N-(1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3O2S2/c21-15(19-17-18-11-5-1-3-7-13(11)24-17)9-20-12-6-2-4-8-14(12)23-10-16(20)22/h1-8H,9-10H2,(H,18,19,21)