2-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)but-1-enyl]-1,3-benzothiazole

Systemtic Name: 2-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)but-1-enyl]-1,3-benzothiazole Openeye Name: 2-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)but-1-enyl]-1,3-benzothiazole CAS Name: 2-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)but-1-enyl]-1,3-benzothiazole IUPAC Name: 2-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)but-1-enyl]-1,3-benzothiazole Traditional Name: 2-[2-(3H-1,3-benzothiazol-2-ylidenemethyl)but-1-enyl]-1,3-benzothiazole Formula: C19H16N2S2 MolecularWeight: 336.47374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=NC2=CC=CC=C2S1)C=C3NC4=CC=CC=C4S3

Isomeric SMILES

CCC(=CC1=NC2=CC=CC=C2S1)C=C3NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2S2/c1-2-13(11-18-20-14-7-3-5-9-16(14)22-18)12-19-21-15-8-4-6-10-17(15)23-19/h3-12,20H,2H2,1H3