(Z)-4-[1,3-bis(oxidanylidene)-1,2-benzothiazol-2-yl]-3-methyl-but-2-enenitrile

Systemtic Name: (Z)-4-[1,3-bis(oxidanylidene)-1,2-benzothiazol-2-yl]-3-methyl-but-2-enenitrile Openeye Name: (Z)-4-(1,3-dioxo-1,2-benzothiazol-2-yl)-3-methyl-but-2-enenitrile CAS Name: (Z)-4-(1,3-dioxo-1,2-benzothiazol-2-yl)-3-methyl-2-butenenitrile IUPAC Name: (Z)-4-(1,3-dioxo-1,2-benzothiazol-2-yl)-3-methylbut-2-enenitrile Traditional Name: (Z)-4-(1,3-diketo-1,2-benzothiazol-2-yl)-3-methyl-but-2-enenitrile Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)CN1C(=O)C2=CC=CC=C2S1=O

Isomeric SMILES

C/C(=C/C#N)/CN1C(=O)C2=CC=CC=C2S1=O

InChI

InChI=1S/C12H10N2O2S/c1-9(6-7-13)8-14-12(15)10-4-2-3-5-11(10)17(14)16/h2-6H,8H2,1H3/b9-6-