2-azanyl-4-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-4-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyrrole-3-carbonitrile Openeye Name: 2-amino-4-methyl-1-[4-(3-nitrophenyl)thiazol-2-yl]pyrrole-3-carbonitrile CAS Name: 2-amino-4-methyl-1-[4-(3-nitrophenyl)-2-thiazolyl]-3-pyrrolecarbonitrile IUPAC Name: 2-amino-4-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]pyrrole-3-carbonitrile Traditional Name: 2-amino-4-methyl-1-[4-(3-nitrophenyl)thiazol-2-yl]pyrrole-3-carbonitrile Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C#N)N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=C1C#N)N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2S/c1-9-7-19(14(17)12(9)6-16)15-18-13(8-23-15)10-3-2-4-11(5-10)20(21)22/h2-5,7-8H,17H2,1H3