3,5-dimethyl-2,6-bis[5-(3-methyl-1-benzothiophen-2-yl)penta-1,2,3,4-tetraenylidene]-[1,3]thiazolo[4,5-f][1,3]benzothiazole

Systemtic Name: 3,5-dimethyl-2,6-bis[5-(3-methyl-1-benzothiophen-2-yl)penta-1,2,3,4-tetraenylidene]-[1,3]thiazolo[4,5-f][1,3]benzothiazole Openeye Name: 3,5-dimethyl-2,6-bis[5-(3-methylbenzothiophen-2-yl)penta-1,2,3,4-tetraenylidene]thiazolo[4,5-f][1,3]benzothiazole CAS Name: 3,5-dimethyl-2,6-bis[5-(3-methyl-1-benzothiophen-2-yl)penta-1,2,3,4-tetraenylidene]thiazolo[4,5-f][1,3]benzothiazole IUPAC Name: 3,5-dimethyl-2,6-bis[5-(3-methyl-1-benzothiophen-2-yl)penta-1,2,3,4-tetraenylidene]-[1,3]thiazolo[4,5-f][1,3]benzothiazole Traditional Name: 3,5-dimethyl-2,6-bis[5-(3-methylbenzothiophen-2-yl)penta-1,2,3,4-tetraenylidene]thiazolo[4,5-f][1,3]benzothiazole Formula: C38H24N2S4 MolecularWeight: 636.87056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=C=C=C=C=C3N(C4=CC5=C(C=C4S3)SC(=C=C=C=C=CC6=C(C7=CC=CC=C7S6)C)N5C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C=C=C=C=C=C3N(C4=CC5=C(C=C4S3)SC(=C=C=C=C=CC6=C(C7=CC=CC=C7S6)C)N5C)C

InChI

InChI=1S/C38H24N2S4/c1-25-27-15-11-13-19-33(27)41-31(25)17-7-5-9-21-37-39(3)29-23-30-36(24-35(29)43-37)44-38(40(30)4)22-10-6-8-18-32-26(2)28-16-12-14-20-34(28)42-32/h11-20,23-24H,1-4H3