N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-4H-1,4-benzoxazine-7-carboxamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C17H13N3O4S/c1-23-10-3-5-12-14(7-10)25-17(19-12)20-16(22)9-2-4-11-13(6-9)24-8-15(21)18-11/h2-7H,8H2,1H3,(H,18,21)(H,19,20,22)