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

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

Systemtic Name:5-[(Z)-C-methyl-N-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]carbonimidoyl]thiophene-2-carboxylate
Openeye Name:5-[(Z)-C-methyl-N-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]carbonimidoyl]thiophene-2-carboxylate
CAS Name:5-[(1Z)-1-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]ethyl]-2-thiophenecarboxylate
IUPAC Name:5-[(Z)-C-methyl-N-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]carbonimidoyl]thiophene-2-carboxylate
Traditional Name:5-[(Z)-C-methyl-N-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]carbonimidoyl]-2-thenoate
Formula: C19H13N4O2S2-
MolecularWeight: 393.46212
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)C4=CC=C(S4)C(=O)[O-]


Isomeric SMILES

C/C(=N/NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)/C4=CC=C(S4)C(=O)[O-]


InChI

InChI=1S/C19H14N4O2S2/c1-11(14-7-8-15(26-14)19(24)25)22-23-17-13-9-16(12-5-3-2-4-6-12)27-18(13)21-10-20-17/h2-10H,1H3,(H,24,25)(H,20,21,23)/p-1/b22-11-


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