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

Systemtic Name: 3-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-(2-cyclopentylidenehydrazino)thiazol-4-yl]chromen-2-one CAS Name: 3-[2-(2-cyclopentylidenehydrazinyl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(N'-cyclopentylidenehydrazino)thiazol-4-yl]coumarin Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C1

Isomeric SMILES

C1CCC(=NNC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C1

InChI

InChI=1S/C17H15N3O2S/c21-16-13(9-11-5-1-4-8-15(11)22-16)14-10-23-17(18-14)20-19-12-6-2-3-7-12/h1,4-5,8-10H,2-3,6-7H2,(H,18,20)