2-methoxy-5-[(E)-[(7-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 2-methoxy-5-[(E)-[(7-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenol Openeye Name: 2-methoxy-5-[(E)-[(7-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-yl)hydrazono]methyl]phenol CAS Name: 2-methoxy-5-[(E)-[(7-methyl-6-phenyl-4-thieno[3,2-d]pyrimidinyl)hydrazinylidene]methyl]phenol IUPAC Name: 2-methoxy-5-[(E)-[(7-methyl-6-phenylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenol Traditional Name: 2-methoxy-5-[(E)-[(7-methyl-6-phenyl-thieno[3,2-d]pyrimidin-4-yl)hydrazono]methyl]phenol Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1N=CN=C2NN=CC3=CC(=C(C=C3)OC)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1N=CN=C2N/N=C/C3=CC(=C(C=C3)OC)O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-13-18-20(28-19(13)15-6-4-3-5-7-15)21(23-12-22-18)25-24-11-14-8-9-17(27-2)16(26)10-14/h3-12,26H,1-2H3,(H,22,23,25)/b24-11+