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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-keto-N-methyl-4H-1,4-benzoxazine-7-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C17H13N3O3S/c1-20(17-19-12-4-2-3-5-14(12)24-17)16(22)10-6-7-11-13(8-10)23-9-15(21)18-11/h2-8H,9H2,1H3,(H,18,21)