2-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]benzoate Formula: C21H15N4O2S- MolecularWeight: 387.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=CC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C\C4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C21H16N4O2S/c1-13-23-19(25-22-12-15-9-5-6-10-16(15)21(26)27)17-11-18(28-20(17)24-13)14-7-3-2-4-8-14/h2-12H,1H3,(H,26,27)(H,23,24,25)/p-1/b22-12-