(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1-benzothiophen-2-yl)prop-2-enylidene]-1,3-benzothiazole

Systemtic Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1-benzothiophen-2-yl)prop-2-enylidene]-1,3-benzothiazole Openeye Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethylbenzothiophen-2-yl)prop-2-enylidene]-1,3-benzothiazole CAS Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1-benzothiophen-2-yl)prop-2-enylidene]-1,3-benzothiazole IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1-benzothiophen-2-yl)prop-2-enylidene]-1,3-benzothiazole Traditional Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethylbenzothiophen-2-yl)prop-2-enylidene]-1,3-benzothiazole Formula: C22H21NS2 MolecularWeight: 363.53884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=CC=CC=C21)C=CC=C3N(C4=CC=CC=C4S3)CC

Isomeric SMILES

CCC1=C(SC2=CC=CC=C21)/C=C/C=C\3/N(C4=CC=CC=C4S3)CC

InChI

InChI=1S/C22H21NS2/c1-3-16-17-10-5-7-12-20(17)24-19(16)14-9-15-22-23(4-2)18-11-6-8-13-21(18)25-22/h5-15H,3-4H2,1-2H3/b14-9+,22-15-