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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3S2/c1-24-12-6-4-8-14-17(12)20-18(26-14)19-15(22)9-21-11-5-2-3-7-13(11)25-10-16(21)23/h2-8H,9-10H2,1H3,(H,19,20,22)