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N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name:N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
Openeye Name:N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide
CAS Name:N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide
IUPAC Name:N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide
Traditional Name:N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide
Formula: C19H19N3O3S2
MolecularWeight: 401.50246
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3SCC(=O)N


Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=CC=C3SCC(=O)N


InChI

InChI=1S/C19H19N3O3S2/c20-17(23)11-26-15-7-3-1-5-13(15)21-18(24)9-10-22-14-6-2-4-8-16(14)27-12-19(22)25/h1-8H,9-12H2,(H2,20,23)(H,21,24)


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