2-[2-(1,3-benzothiazol-2-ylsulfanyl)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylsulfanyl)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[2-(1,3-benzothiazol-2-ylsulfanyl)tetralin-1-ylidene]propanedinitrile CAS Name: 2-[2-(1,3-benzothiazol-2-ylthio)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylsulfanyl)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[2-(1,3-benzothiazol-2-ylthio)tetralin-1-ylidene]malononitrile Formula: C20H13N3S2 MolecularWeight: 359.46732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C#N)C#N)C1SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C#N)C#N)C1SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H13N3S2/c21-11-14(12-22)19-15-6-2-1-5-13(15)9-10-18(19)25-20-23-16-7-3-4-8-17(16)24-20/h1-8,18H,9-10H2