3-[(E)-[(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-[(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(E)-[(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazono]methyl]benzonitrile CAS Name: 3-[(E)-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 3-[(E)-[(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 3-[(E)-[(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazono]methyl]benzonitrile Formula: C15H11N5S MolecularWeight: 293.34634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NN=CC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5S/c1-10-8-21-14-13(10)17-9-18-15(14)20-19-7-12-4-2-3-11(5-12)6-16/h2-5,7-9H,1H3,(H,17,18,20)/b19-7+