N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C17H10N2O3S MolecularWeight: 322.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H10N2O3S/c20-15(19-17-18-12-6-2-4-8-14(12)23-17)11-9-10-5-1-3-7-13(10)22-16(11)21/h1-9H,(H,18,19,20)