5-chloranyl-1-(phenylmethyl)-2,1-benzothiazol-3-one

Systemtic Name: 5-chloranyl-1-(phenylmethyl)-2,1-benzothiazol-3-one Openeye Name: 1-benzyl-5-chloro-2,1-benzothiazol-3-one CAS Name: 5-chloro-1-(phenylmethyl)-2,1-benzothiazol-3-one IUPAC Name: 1-benzyl-5-chloro-2,1-benzothiazol-3-one Traditional Name: 1-benzyl-5-chloro-2,1-benzothiazol-3-one Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)S2

InChI

InChI=1S/C14H10ClNOS/c15-11-6-7-13-12(8-11)14(17)18-16(13)9-10-4-2-1-3-5-10/h1-8H,9H2