(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloranyl-1-benzothiophen-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloranyl-1-benzothiophen-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chlorobenzothiophen-2-yl)-3-oxo-propanenitrile CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloro-1-benzothiophen-2-yl)-3-oxopropanenitrile IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chloro-1-benzothiophen-2-yl)-3-oxopropanenitrile Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-(3-chlorobenzothiophen-2-yl)-3-keto-propionitrile Formula: C18H9ClN2OS2 MolecularWeight: 368.85986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C(=C3NC4=CC=CC=C4S3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)/C(=C/3\NC4=CC=CC=C4S3)/C#N)Cl

InChI

InChI=1S/C18H9ClN2OS2/c19-15-10-5-1-3-7-13(10)23-17(15)16(22)11(9-20)18-21-12-6-2-4-8-14(12)24-18/h1-8,21H/b18-11+