6-chloranyl-2-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 6-chloranyl-2-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-6-chloro-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-2-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-6-chloro-2-oxochromene-3-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-6-chloro-2-keto-chromene-3-carboxamide Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C20H13ClN2O3S/c21-14-6-7-17-13(9-14)10-16(19(25)26-17)18(24)23-20-22-11-15(27-20)8-12-4-2-1-3-5-12/h1-7,9-11H,8H2,(H,22,23,24)