(2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methyl-1,2,3-thiadiazol-5-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)acetonitrile CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methyl-5-thiadiazolylidene)acetonitrile IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methylthiadiazol-5-ylidene)acetonitrile Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(4-tert-butyl-2-methyl-thiadiazol-5-ylidene)acetonitrile Formula: C16H16N4S2 MolecularWeight: 328.45504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(SC1=C(C#N)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC(C)(C)C\1=NN(S/C1=C(/C#N)\C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C16H16N4S2/c1-16(2,3)14-13(22-20(4)19-14)10(9-17)15-18-11-7-5-6-8-12(11)21-15/h5-8H,1-4H3/b13-10-