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

Systemtic Name: 3-[(E)-[(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazono]methyl]phenol CAS Name: 3-[(E)-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazono]methyl]phenol Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4OS/c1-9-7-20-13-12(9)15-8-16-14(13)18-17-6-10-3-2-4-11(19)5-10/h2-8,19H,1H3,(H,15,16,18)/b17-6+