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3-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one

3-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one

Systemtic Name:3-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one
Openeye Name:8-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]-8-methoxy-1-benzopyran-2-one
IUPAC Name:3-[2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-1,3-thiazol-4-yl]-8-methoxychromen-2-one
Traditional Name:8-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=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NN=C4CCCC5=CC=CC=C54


Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)N/N=C/4\CCCC5=CC=CC=C54


InChI

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


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