6-methoxy-3-[2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6-methoxy-3-[2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6-methoxy-3-[2-[(2Z)-2-(2-thienylmethylene)hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 6-methoxy-3-[2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6-methoxy-3-[2-[(N'Z)-N'-(2-thenylidene)hydrazino]thiazol-4-yl]coumarin Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NN=CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)N/N=C\C4=CC=CS4

InChI

InChI=1S/C18H13N3O3S2/c1-23-12-4-5-16-11(7-12)8-14(17(22)24-16)15-10-26-18(20-15)21-19-9-13-3-2-6-25-13/h2-10H,1H3,(H,20,21)/b19-9-