6-(2-chlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(2-chlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(2-chlorophenyl)-N-[(E)-2-thienylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(2-chlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(2-chlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]-[(E)-2-thenylideneamino]amine Formula: C17H11ClN4S2 MolecularWeight: 370.87904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(S2)C(=NC=N3)NN=CC4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(S2)C(=NC=N3)N/N=C/C4=CC=CS4)Cl

InChI

InChI=1S/C17H11ClN4S2/c18-13-6-2-1-5-12(13)15-8-14-16(24-15)17(20-10-19-14)22-21-9-11-4-3-7-23-11/h1-10H,(H,19,20,22)/b21-9+