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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(OC2=O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(OC2=O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

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