(Z)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(p-tolyl)prop-2-en-1-one Formula: C17H12ClNOS2 MolecularWeight: 345.86628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H12ClNOS2/c1-11-2-4-12(5-3-11)15(20)8-9-21-17-19-14-10-13(18)6-7-16(14)22-17/h2-10H,1H3/b9-8-