N-(1,3-benzothiazol-2-yl)-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-chloro-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-chloro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-chloro-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-chloro-2-keto-chromene-3-carboxamide Formula: C17H9ClN2O3S MolecularWeight: 356.78296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C17H9ClN2O3S/c18-10-5-6-13-9(7-10)8-11(16(22)23-13)15(21)20-17-19-12-3-1-2-4-14(12)24-17/h1-8H,(H,19,20,21)