(2-azanyl-1,3-benzothiazol-6-yl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-1,3-benzothiazol-6-yl)-(2-chlorophenyl)methanone CAS Name: (2-amino-1,3-benzothiazol-6-yl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-(2-chlorophenyl)methanone Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N=C(S3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N=C(S3)N)Cl

InChI

InChI=1S/C14H9ClN2OS/c15-10-4-2-1-3-9(10)13(18)8-5-6-11-12(7-8)19-14(16)17-11/h1-7H,(H2,16,17)