(6E)-5-azanylidene-2-(thiophen-2-ylmethyl)-6-(thiophen-2-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6E)-5-azanylidene-2-(thiophen-2-ylmethyl)-6-(thiophen-2-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6E)-5-imino-2-(2-thienylmethyl)-6-(2-thienylmethylene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6E)-5-imino-2-(thiophen-2-ylmethyl)-6-(thiophen-2-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6E)-5-imino-2-(thiophen-2-ylmethyl)-6-(thiophen-2-ylmethylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6E)-5-imino-2-(2-thenyl)-6-(2-thenylidene)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C15H10N4OS3 MolecularWeight: 358.4611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC2=NN3C(=N)C(=CC4=CC=CS4)C(=O)N=C3S2

Isomeric SMILES

C1=CSC(=C1)CC2=NN3C(=N)/C(=C\C4=CC=CS4)/C(=O)N=C3S2

InChI

InChI=1S/C15H10N4OS3/c16-13-11(7-9-3-1-5-21-9)14(20)17-15-19(13)18-12(23-15)8-10-4-2-6-22-10/h1-7,16H,8H2/b11-7+,16-13?