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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N3O3S/c20-14-8-22-12-7-9(5-6-10(12)17-14)15(21)19-16-18-11-3-1-2-4-13(11)23-16/h1-7H,8H2,(H,17,20)(H,18,19,21)