N-[(1-methylpyrrol-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(1-methylpyrrol-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(1-methylpyrrol-2-yl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(1-methyl-2-pyrrolyl)methylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(1-methylpyrrol-2-yl)methylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(1-methylpyrrol-2-yl)methyleneamino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2S/c1-19-8-2-3-13(19)9-16-18-15-17-14(10-23-15)11-4-6-12(7-5-11)20(21)22/h2-10H,1H3,(H,17,18)