4-chloranyl-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethenyl]pyrimidine

Systemtic Name: 4-chloranyl-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-2-thiophen-2-yl-ethenyl]pyrimidine Openeye Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-2-(2-thienyl)vinyl]pyrimidine CAS Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-(1-pyrrolidinyl)-2-thiophen-2-ylethenyl]pyrimidine IUPAC Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-pyrrolidin-1-yl-2-thiophen-2-ylethenyl]pyrimidine Traditional Name: 4-chloro-2-methyl-5-nitro-6-[(Z)-2-pyrrolidino-2-(2-thienyl)vinyl]pyrimidine Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])C=C(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C=C(/C2=CC=CS2)\N3CCCC3

InChI

InChI=1S/C15H15ClN4O2S/c1-10-17-11(14(20(21)22)15(16)18-10)9-12(13-5-4-8-23-13)19-6-2-3-7-19/h4-5,8-9H,2-3,6-7H2,1H3/b12-9-