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

Systemtic Name: (2-chlorophenyl)-(1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-6-yl)methanone Openeye Name: (2-chlorophenyl)-(1-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)methanone CAS Name: (2-chlorophenyl)-(1-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)methanone IUPAC Name: (2-chlorophenyl)-(1-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)methanone Traditional Name: (2-chlorophenyl)-(1-keto-2,3-dihydro-1,3-benzothiazol-6-yl)methanone Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2=C(S1=O)C=C(C=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1NC2=C(S1=O)C=C(C=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H10ClNO2S/c15-11-4-2-1-3-10(11)14(17)9-5-6-12-13(7-9)19(18)8-16-12/h1-7,16H,8H2