(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(3-chloranyl-1-benzothiophen-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(3-chloranyl-1-benzothiophen-2-yl)ethanenitrile Openeye Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(3-chlorobenzothiophen-2-yl)acetonitrile CAS Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(3-chloro-1-benzothiophen-2-yl)acetonitrile IUPAC Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(3-chloro-1-benzothiophen-2-yl)acetonitrile Traditional Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(3-chlorobenzothiophen-2-yl)acetonitrile Formula: C17H9ClN2S2 MolecularWeight: 340.84976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClN2S2/c18-15-10-5-1-3-7-13(10)21-16(15)11(9-19)17-20-12-6-2-4-8-14(12)22-17/h1-8,20H/b17-11-