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N-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

N-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

Systemtic Name:N-[3-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Openeye Name:N-[3-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
CAS Name:N-[3-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
IUPAC Name:N-[3-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Traditional Name:N-[3-[[2-keto-2-(1-naphthylamino)ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Formula: C31H25N3O2S2
MolecularWeight: 535.6791
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64


InChI

InChI=1S/C31H25N3O2S2/c35-30(33-25-14-7-10-21-9-1-2-13-24(21)25)20-37-23-12-8-11-22(19-23)32-31(36)34-26-15-3-5-17-28(26)38-29-18-6-4-16-27(29)34/h1-19,26,28H,20H2,(H,32,36)(H,33,35)


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