2-[1-(1,3-benzothiazol-2-yl)-2-(9-ethylcarbazol-3-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(9-ethylcarbazol-3-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(9-ethylcarbazol-3-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(9-ethyl-3-carbazolyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(9-ethylcarbazol-3-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(9-ethylcarbazol-3-yl)vinyl]-1,3-benzothiazole Formula: C30H21N3S2 MolecularWeight: 487.63784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5)C7=CC=CC=C71

InChI

InChI=1S/C30H21N3S2/c1-2-33-25-12-6-3-9-20(25)21-17-19(15-16-26(21)33)18-22(29-31-23-10-4-7-13-27(23)34-29)30-32-24-11-5-8-14-28(24)35-30/h3-18H,2H2,1H3