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

Systemtic Name: 8-methoxy-3-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(2E)-2-(1,3-dimethylbutylidene)hydrazino]thiazol-4-yl]-8-methoxy-chromen-2-one CAS Name: 8-methoxy-3-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(N'E)-N'-(1,3-dimethylbutylidene)hydrazino]thiazol-4-yl]-8-methoxy-coumarin Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=NC(=CS1)C2=CC3=C(C(=CC=C3)OC)OC2=O)C

Isomeric SMILES

CC(C)C/C(=N/NC1=NC(=CS1)C2=CC3=C(C(=CC=C3)OC)OC2=O)/C

InChI

InChI=1S/C19H21N3O3S/c1-11(2)8-12(3)21-22-19-20-15(10-26-19)14-9-13-6-5-7-16(24-4)17(13)25-18(14)23/h5-7,9-11H,8H2,1-4H3,(H,20,22)/b21-12+