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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C14H10N4O2S2 MolecularWeight: 330.3848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C14H10N4O2S2/c19-18(20)11-4-1-3-10(7-11)8-15-17-14-16-12(9-22-14)13-5-2-6-21-13/h1-9H,(H,16,17)/b15-8+