5-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1-ethyl-2,5-dimethylpyrrol-3-yl)-N-(2-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]-(2-nitrophenyl)amine Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C2=NN=C(SC2)NC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=CC(=C1C)C2=NN=C(SC2)NC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H19N5O2S/c1-4-21-11(2)9-13(12(21)3)15-10-25-17(20-19-15)18-14-7-5-6-8-16(14)22(23)24/h5-9H,4,10H2,1-3H3,(H,18,20)