3-[(Z)-C-methyl-N-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(Z)-C-methyl-N-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]carbonimidoyl]chromen-2-one Openeye Name: 3-[(Z)-C-methyl-N-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]carbonimidoyl]chromen-2-one CAS Name: 3-[(1Z)-1-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(Z)-C-methyl-N-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]carbonimidoyl]chromen-2-one Traditional Name: 3-[(Z)-C-methyl-N-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]carbonimidoyl]coumarin Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C/C(=N/NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)/C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H16N4O2S/c1-14(17-11-16-9-5-6-10-19(16)29-23(17)28)26-27-21-18-12-20(15-7-3-2-4-8-15)30-22(18)25-13-24-21/h2-13H,1H3,(H,24,25,27)/b26-14-