6-methyl-5-phenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-phenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thieno[2,3-d]pyrimidin-4-one Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\C=C\C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c1-16-19(18-12-6-3-7-13-18)20-21(27-16)23-15-25(22(20)26)24-14-8-11-17-9-4-2-5-10-17/h2-15H,1H3/b11-8+,24-14-