[4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(1,3-benzothiazol-2-ylthio)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(1,3-benzothiazol-2-ylthio)-3-nitro-phenyl]-phenyl-methanone Formula: C20H12N2O3S2 MolecularWeight: 392.45088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=NC4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O3S2/c23-19(13-6-2-1-3-7-13)14-10-11-18(16(12-14)22(24)25)27-20-21-15-8-4-5-9-17(15)26-20/h1-12H