(5-chloranyl-4-methoxy-thiophen-3-yl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone

Systemtic Name: (5-chloranyl-4-methoxy-thiophen-3-yl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone Openeye Name: (5-chloro-4-methoxy-3-thienyl)-[3-[(E)-2-(2-thienyl)vinyl]pyrazol-1-yl]methanone CAS Name: (5-chloro-4-methoxy-3-thiophenyl)-[3-[(E)-2-thiophen-2-ylethenyl]-1-pyrazolyl]methanone IUPAC Name: (5-chloro-4-methoxythiophen-3-yl)-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]methanone Traditional Name: (5-chloro-4-methoxy-3-thienyl)-[3-[(E)-2-(2-thienyl)vinyl]pyrazol-1-yl]methanone Formula: C15H11ClN2O2S2 MolecularWeight: 350.84304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2C=CC(=N2)C=CC3=CC=CS3)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)N2C=CC(=N2)/C=C/C3=CC=CS3)Cl

InChI

InChI=1S/C15H11ClN2O2S2/c1-20-13-12(9-22-14(13)16)15(19)18-7-6-10(17-18)4-5-11-3-2-8-21-11/h2-9H,1H3/b5-4+