2-azanyl-N-(1,3-benzothiazol-2-yl)-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzothiazol-2-yl)-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzothiazol-2-yl)-7-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-(1,3-benzothiazol-2-yl)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-(1,3-benzothiazol-2-yl)-7-oxochromene-3-carboxamide Traditional Name: 2-amino-N-(1,3-benzothiazol-2-yl)-7-keto-chromene-3-carboxamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)N

InChI

InChI=1S/C17H11N3O3S/c18-15-11(7-9-5-6-10(21)8-13(9)23-15)16(22)20-17-19-12-3-1-2-4-14(12)24-17/h1-8H,18H2,(H,19,20,22)