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

Systemtic Name: (2Z)-3-methyl-2-[(E)-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-methyl-2-[(E)-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole CAS Name: (2Z)-3-methyl-2-[(E)-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-methyl-2-[(E)-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-methyl-2-[(E)-3-(3-methyl-2H-1,3-benzothiazol-2-yl)prop-2-enylidene]-1,3-benzothiazole Formula: C19H18N2S2 MolecularWeight: 338.48962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=CC=CC=C21)C=CC=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CN1C(SC2=CC=CC=C21)/C=C/C=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H18N2S2/c1-20-14-8-3-5-10-16(14)22-18(20)12-7-13-19-21(2)15-9-4-6-11-17(15)23-19/h3-13,18H,1-2H3/b12-7+,19-13-