2-[[6-[(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[6-[(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[6-[(4-chlorophenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]-1-morpholino-ethanone CAS Name: 2-[[6-[(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[6-[(4-chlorophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[6-[(4-chlorobenzylidene)amino]-1,3-benzothiazol-2-yl]thio]-1-morpholino-ethanone Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2S2/c21-15-3-1-14(2-4-15)12-22-16-5-6-17-18(11-16)28-20(23-17)27-13-19(25)24-7-9-26-10-8-24/h1-6,11-12H,7-10,13H2