(4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-3-methyl-2-methylsulfanyl-2,3-dihydronaphthalen-1-one

Systemtic Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-3-methyl-2-methylsulfanyl-2,3-dihydronaphthalen-1-one Openeye Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazono)-3-methyl-2-methylsulfanyl-tetralin-1-one CAS Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-3-methyl-2-(methylthio)-2,3-dihydronaphthalen-1-one IUPAC Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-3-methyl-2-methylsulfanyl-2,3-dihydronaphthalen-1-one Traditional Name: (4E)-4-(1,3-benzothiazol-2-ylhydrazono)-3-methyl-2-(methylthio)tetralin-1-one Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=CC=CC=C2C1=NNC3=NC4=CC=CC=C4S3)SC

Isomeric SMILES

CC\1C(C(=O)C2=CC=CC=C2/C1=N/NC3=NC4=CC=CC=C4S3)SC

InChI

InChI=1S/C19H17N3OS2/c1-11-16(12-7-3-4-8-13(12)17(23)18(11)24-2)21-22-19-20-14-9-5-6-10-15(14)25-19/h3-11,18H,1-2H3,(H,20,22)/b21-16+