2-(3H-1,3-benzothiazol-2-ylidene)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxo-butanenitrile CAS Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-(1,3-benzothiazol-2-ylthio)-3-oxobutanenitrile IUPAC Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-(1,3-benzothiazol-2-ylsulfanyl)-3-oxobutanenitrile Traditional Name: 2-(3H-1,3-benzothiazol-2-ylidene)-4-(1,3-benzothiazol-2-ylthio)-3-keto-butyronitrile Formula: C18H11N3OS3 MolecularWeight: 381.49444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=NC4=CC=CC=C4S3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=NC4=CC=CC=C4S3)S2

InChI

InChI=1S/C18H11N3OS3/c19-9-11(17-20-12-5-1-3-7-15(12)24-17)14(22)10-23-18-21-13-6-2-4-8-16(13)25-18/h1-8,20H,10H2