N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C14H8Cl2N2OS3 MolecularWeight: 387.32712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C=CC(=O)NC2=NC(=CS2)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2OS3/c15-11-6-9(13(16)22-11)10-7-21-14(17-10)18-12(19)4-3-8-2-1-5-20-8/h1-7H,(H,17,18,19)