1-(2-azanylidene-4-chloranyl-1,3-benzothiazol-3-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(2-azanylidene-4-chloranyl-1,3-benzothiazol-3-yl)-2-phenoxy-ethanone Openeye Name: 1-(4-chloro-2-imino-1,3-benzothiazol-3-yl)-2-phenoxy-ethanone CAS Name: 1-(4-chloro-2-imino-1,3-benzothiazol-3-yl)-2-phenoxyethanone IUPAC Name: 1-(4-chloro-2-imino-1,3-benzothiazol-3-yl)-2-phenoxyethanone Traditional Name: 1-(4-chloro-2-imino-1,3-benzothiazol-3-yl)-2-phenoxy-ethanone Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N2C3=C(C=CC=C3Cl)SC2=N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N2C3=C(C=CC=C3Cl)SC2=N

InChI

InChI=1S/C15H11ClN2O2S/c16-11-7-4-8-12-14(11)18(15(17)21-12)13(19)9-20-10-5-2-1-3-6-10/h1-8,17H,9H2