2-(1,3-benzothiazol-2-yl)-4-(3-propyl-1,3-benzothiazol-2-ylidene)but-2-enenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-(3-propyl-1,3-benzothiazol-2-ylidene)but-2-enenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-(3-propyl-1,3-benzothiazol-2-ylidene)but-2-enenitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-4-(3-propyl-1,3-benzothiazol-2-ylidene)-2-butenenitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-(3-propyl-1,3-benzothiazol-2-ylidene)but-2-enenitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-(3-propyl-1,3-benzothiazol-2-ylidene)but-2-enenitrile Formula: C21H17N3S2 MolecularWeight: 375.50978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=CC=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=CC=C(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17N3S2/c1-2-13-24-17-8-4-6-10-19(17)25-20(24)12-11-15(14-22)21-23-16-7-3-5-9-18(16)26-21/h3-12H,2,13H2,1H3