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2-(3H-1,3-benzothiazol-2-ylidene)-2-(7-methyl-2-oxidanylidene-indol-3-yl)ethanenitrile

2-(3H-1,3-benzothiazol-2-ylidene)-2-(7-methyl-2-oxidanylidene-indol-3-yl)ethanenitrile

Systemtic Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-(7-methyl-2-oxidanylidene-indol-3-yl)ethanenitrile
Openeye Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-(7-methyl-2-oxo-indol-3-yl)acetonitrile
CAS Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-(7-methyl-2-oxo-3-indolyl)acetonitrile
IUPAC Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-(7-methyl-2-oxoindol-3-yl)acetonitrile
Traditional Name:2-(3H-1,3-benzothiazol-2-ylidene)-2-(2-keto-7-methyl-indol-3-yl)acetonitrile
Formula: C18H11N3OS
MolecularWeight: 317.36444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)C(=C3NC4=CC=CC=C4S3)C#N


Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)C(=C3NC4=CC=CC=C4S3)C#N


InChI

InChI=1S/C18H11N3OS/c1-10-5-4-6-11-15(17(22)21-16(10)11)12(9-19)18-20-13-7-2-3-8-14(13)23-18/h2-8,20H,1H3


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