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

Systemtic Name: 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]chromen-2-one CAS Name: 3-[2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 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]coumarin Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=NC(=CS1)C2=CC3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC(C)C/C(=N/NC1=NC(=CS1)C2=CC3=CC=CC=C3OC2=O)/C

InChI

InChI=1S/C18H19N3O2S/c1-11(2)8-12(3)20-21-18-19-15(10-24-18)14-9-13-6-4-5-7-16(13)23-17(14)22/h4-7,9-11H,8H2,1-3H3,(H,19,21)/b20-12+