3-[2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(2Z)-2-tetralin-1-ylidenehydrazino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(N'Z)-N'-tetralin-1-ylidenehydrazino]thiazol-4-yl]coumarin Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)/C1

InChI

InChI=1S/C22H17N3O2S/c26-21-17(12-15-7-2-4-11-20(15)27-21)19-13-28-22(23-19)25-24-18-10-5-8-14-6-1-3-9-16(14)18/h1-4,6-7,9,11-13H,5,8,10H2,(H,23,25)/b24-18-