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(2Z)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole

(2Z)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole

Systemtic Name:(2Z)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole
Openeye Name:(2Z)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole
CAS Name:(2Z)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole
IUPAC Name:(2Z)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole
Traditional Name:(2Z)-3-methyl-2-[(E)-2-methyl-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole
Formula: C20H20N2S2
MolecularWeight: 352.5162
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1N(C2=CC=CC=C2S1)C)C=C3N(C4=CC=CC=C4S3)C


Isomeric SMILES

C/C(=C\C1N(C2=CC=CC=C2S1)C)/C=C\3/N(C4=CC=CC=C4S3)C


InChI

InChI=1S/C20H20N2S2/c1-14(12-19-21(2)15-8-4-6-10-17(15)23-19)13-20-22(3)16-9-5-7-11-18(16)24-20/h4-13,19H,1-3H3/b14-12+,20-13-


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