benzo[e][1,3]benzothiazol-2-yl-(4-chlorophenyl)methanone

Systemtic Name: benzo[e][1,3]benzothiazol-2-yl-(4-chlorophenyl)methanone Openeye Name: benzo[e][1,3]benzothiazol-2-yl-(4-chlorophenyl)methanone CAS Name: 2-benzo[e][1,3]benzothiazolyl-(4-chlorophenyl)methanone IUPAC Name: benzo[e][1,3]benzothiazol-2-yl-(4-chlorophenyl)methanone Traditional Name: benzo[e][1,3]benzothiazol-2-yl-(4-chlorophenyl)methanone Formula: C18H10ClNOS MolecularWeight: 323.7961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H10ClNOS/c19-13-8-5-12(6-9-13)17(21)18-20-16-14-4-2-1-3-11(14)7-10-15(16)22-18/h1-10H