[3-azanyl-5-(4-chlorophenyl)imino-2H-thiophen-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3-azanyl-5-(4-chlorophenyl)imino-2H-thiophen-2-yl]-(4-nitrophenyl)methanone Openeye Name: [3-amino-5-(4-chlorophenyl)imino-2H-thiophen-2-yl]-(4-nitrophenyl)methanone CAS Name: [3-amino-5-(4-chlorophenyl)imino-2H-thiophen-2-yl]-(4-nitrophenyl)methanone IUPAC Name: [3-amino-5-(4-chlorophenyl)imino-2H-thiophen-2-yl]-(4-nitrophenyl)methanone Traditional Name: [3-amino-5-(4-chlorophenyl)imino-2H-thiophen-2-yl]-(4-nitrophenyl)methanone Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2C(=CC(=NC3=CC=C(C=C3)Cl)S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2C(=CC(=NC3=CC=C(C=C3)Cl)S2)N)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3S/c18-11-3-5-12(6-4-11)20-15-9-14(19)17(25-15)16(22)10-1-7-13(8-2-10)21(23)24/h1-9,17H,19H2