2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C(C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C(/C)\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O2S/c1-13(16-9-6-10-17(11-16)26(27)28)24-25-20-18-12-19(15-7-4-3-5-8-15)29-21(18)23-14(2)22-20/h3-12H,1-2H3,(H,22,23,25)/b24-13-