[4-azanyl-2-[(4-iodophenyl)amino]-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-azanyl-2-[(4-iodophenyl)amino]-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone Openeye Name: [4-amino-2-(4-iodoanilino)thiazol-5-yl]-(2-nitrophenyl)methanone CAS Name: [4-amino-2-(4-iodoanilino)-5-thiazolyl]-(2-nitrophenyl)methanone IUPAC Name: [4-amino-2-(4-iodoanilino)-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone Traditional Name: [4-amino-2-(4-iodoanilino)thiazol-5-yl]-(2-nitrophenyl)methanone Formula: C16H11IN4O3S MolecularWeight: 466.25301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)I)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)I)N)[N+](=O)[O-]

InChI

InChI=1S/C16H11IN4O3S/c17-9-5-7-10(8-6-9)19-16-20-15(18)14(25-16)13(22)11-3-1-2-4-12(11)21(23)24/h1-8H,18H2,(H,19,20)