N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H14N4O3S2/c1-9(23)19-11-3-4-12-15(7-11)27-18(21-12)22-17(25)10-2-5-14-13(6-10)20-16(24)8-26-14/h2-7H,8H2,1H3,(H,19,23)(H,20,24)(H,21,22,25)