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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-7-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-7-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(7-methylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C14H11ClN4S MolecularWeight: 302.78194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CSC2=C1N=CN=C2N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN4S/c1-9-7-20-13-12(9)16-8-17-14(13)19-18-6-10-3-2-4-11(15)5-10/h2-8H,1H3,(H,16,17,19)/b18-6+