S-(2-aminophenyl) 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanethioate

Systemtic Name: S-(2-aminophenyl) 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanethioate Openeye Name: S-(2-aminophenyl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethanethioate CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethanethioic acid S-(2-aminophenyl) ester IUPAC Name: S-(2-aminophenyl) 2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethanethioate Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)ethanethioic acid S-(2-aminophenyl) ester Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C(=C1)N)SC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S2/c17-10-5-1-3-7-12(10)22-15(19)9-14-16(20)18-11-6-2-4-8-13(11)21-14/h1-8,14H,9,17H2,(H,18,20)