N-[3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

Systemtic Name: N-[3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Openeye Name: N-[3-(2-anilino-1-methyl-2-oxo-ethyl)sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide CAS Name: N-[3-[(1-anilino-1-oxopropan-2-yl)thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide IUPAC Name: N-[3-(1-anilino-1-oxopropan-2-yl)sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Traditional Name: N-[3-[(2-anilino-2-keto-1-methyl-ethyl)thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide Formula: C28H25N3O2S2 MolecularWeight: 499.647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)N3C4C=CC=CC4SC5=CC=CC=C53

InChI

InChI=1S/C28H25N3O2S2/c1-19(27(32)29-20-10-3-2-4-11-20)34-22-13-9-12-21(18-22)30-28(33)31-23-14-5-7-16-25(23)35-26-17-8-6-15-24(26)31/h2-19,23,25H,1H3,(H,29,32)(H,30,33)