5-azanyl-2-[(4-nitrophenyl)amino]-1,3-thiazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-[(4-nitrophenyl)amino]-1,3-thiazole-4-carbonitrile Openeye Name: 5-amino-2-(4-nitroanilino)thiazole-4-carbonitrile CAS Name: 5-amino-2-(4-nitroanilino)-4-thiazolecarbonitrile IUPAC Name: 5-amino-2-(4-nitroanilino)-1,3-thiazole-4-carbonitrile Traditional Name: 5-amino-2-(4-nitroanilino)thiazole-4-carbonitrile Formula: C10H7N5O2S MolecularWeight: 261.25988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(S2)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(S2)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O2S/c11-5-8-9(12)18-10(14-8)13-6-1-3-7(4-2-6)15(16)17/h1-4H,12H2,(H,13,14)