3-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one

Systemtic Name: 3-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one Openeye Name: 6-methoxy-3-[2-[(2E)-2-tetralin-1-ylidenehydrazino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-thiazolyl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl]-6-methoxychromen-2-one Traditional Name: 6-methoxy-3-[2-[(N'E)-N'-tetralin-1-ylidenehydrazino]thiazol-4-yl]coumarin Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NN=C4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)N/N=C/4\CCCC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O3S/c1-28-16-9-10-21-15(11-16)12-18(22(27)29-21)20-13-30-23(24-20)26-25-19-8-4-6-14-5-2-3-7-17(14)19/h2-3,5,7,9-13H,4,6,8H2,1H3,(H,24,26)/b25-19+