6-(2-chlorophenyl)-7-methyl-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(2-chlorophenyl)-7-methyl-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(2-chlorophenyl)-7-methyl-N-[(E)-2-thienylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(2-chlorophenyl)-7-methyl-N-[(E)-thiophen-2-ylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(2-chlorophenyl)-7-methyl-N-[(E)-thiophen-2-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(2-chlorophenyl)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]-[(E)-2-thenylideneamino]amine Formula: C18H13ClN4S2 MolecularWeight: 384.90562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1N=CN=C2NN=CC3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC2=C1N=CN=C2N/N=C/C3=CC=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN4S2/c1-11-15-17(25-16(11)13-6-2-3-7-14(13)19)18(21-10-20-15)23-22-9-12-5-4-8-24-12/h2-10H,1H3,(H,20,21,23)/b22-9+