N-(1,3-benzothiazol-5-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-5-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=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

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