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

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

Systemtic Name:N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Openeye Name:N-[3-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
CAS Name:N-[3-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
IUPAC Name:N-[3-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Traditional Name:N-[3-[[2-keto-2-(2-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=C(C=CC2=C1)NC(=O)CSC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSC3=CC=CC(=C3)NC(=O)N4C5C=CC=CC5SC6=CC=CC=C64


InChI

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


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