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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S2/c22-16(19-10-17-20-11-5-1-4-8-14(11)25-17)9-15-18(23)21-12-6-2-3-7-13(12)24-15/h1-8,15H,9-10H2,(H,19,22)(H,21,23)