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

Systemtic Name: 4-[[4-azanyl-5-(2-nitrophenyl)carbonyl-1,3-thiazol-2-yl]amino]benzaldehyde Openeye Name: 4-[[4-amino-5-(2-nitrobenzoyl)thiazol-2-yl]amino]benzaldehyde CAS Name: 4-[[4-amino-5-[(2-nitrophenyl)-oxomethyl]-2-thiazolyl]amino]benzaldehyde IUPAC Name: 4-[[4-amino-5-(2-nitrobenzoyl)-1,3-thiazol-2-yl]amino]benzaldehyde Traditional Name: 4-[[4-amino-5-(2-nitrobenzoyl)thiazol-2-yl]amino]benzaldehyde Formula: C17H12N4O4S MolecularWeight: 368.36658

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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)C=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O4S/c18-16-15(14(23)12-3-1-2-4-13(12)21(24)25)26-17(20-16)19-11-7-5-10(9-22)6-8-11/h1-9H,18H2,(H,19,20)