5,6-dimethyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(2-nitrophenyl)ethylideneamino]amine Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C16H15N5O2S/c1-9-11(3)24-16-14(9)15(17-8-18-16)20-19-10(2)12-6-4-5-7-13(12)21(22)23/h4-8H,1-3H3,(H,17,18,20)/b19-10-