3-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one

Systemtic Name: 3-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]-6-methoxy-chromen-2-one Openeye Name: 6-methoxy-3-[2-[(2E)-2-(1-methylpropylidene)hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-thiazolyl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]-6-methoxychromen-2-one Traditional Name: 6-methoxy-3-[2-[(N'E)-N'-(1-methylpropylidene)hydrazino]thiazol-4-yl]coumarin Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-4-10(2)19-20-17-18-14(9-24-17)13-8-11-7-12(22-3)5-6-15(11)23-16(13)21/h5-9H,4H2,1-3H3,(H,18,20)/b19-10+