3-[2-(cyclopentylideneamino)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-(cyclopentylideneamino)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(cyclopentylideneamino)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(cyclopentylideneamino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(cyclopentylideneamino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(cyclopentylideneamino)thiazol-4-yl]coumarin Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C1

Isomeric SMILES

C1CCC(=NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C1

InChI

InChI=1S/C17H14N2O2S/c20-16-13(9-11-5-1-4-8-15(11)21-16)14-10-22-17(19-14)18-12-6-2-3-7-12/h1,4-5,8-10H,2-3,6-7H2