N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-1H-pyrrole-2-carboxamide Formula: C18H13N5O4S MolecularWeight: 395.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=CN3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC(=CN3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O4S/c1-10-14(11-5-3-2-4-6-11)15-17(28-10)20-9-22(18(15)25)21-16(24)13-7-12(8-19-13)23(26)27/h2-9,19H,1H3,(H,21,24)