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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrrol-2-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-methyl-2-pyrrolyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrrol-2-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-methylpyrrol-2-yl)vinyl]-1,3-benzothiazole Formula: C21H15N3S2 MolecularWeight: 373.4939

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C=CC=C1C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N3S2/c1-24-12-6-7-14(24)13-15(20-22-16-8-2-4-10-18(16)25-20)21-23-17-9-3-5-11-19(17)26-21/h2-13H,1H3