3-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H14BrN3OS MolecularWeight: 436.32436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)\Br

InChI

InChI=1S/C21H14BrN3OS/c22-17(11-15-7-3-1-4-8-15)12-24-25-14-23-20-19(21(25)26)18(13-27-20)16-9-5-2-6-10-16/h1-14H/b17-11-,24-12+