(2Z)-2-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)acetonitrile CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)acetonitrile IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)acetonitrile Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(3-methyl-1-thia-3-azonia-2-azanidacyclopent-3-en-5-ylidene)acetonitrile Formula: C12H8N4S2 MolecularWeight: 272.34872

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C(C#N)C2=NC3=CC=CC=C3S2)S[N-]1

Isomeric SMILES

C[N+]1=C/C(=C(\C#N)/C2=NC3=CC=CC=C3S2)/S[N-]1

InChI

InChI=1S/C12H8N4S2/c1-16-7-11(18-15-16)8(6-13)12-14-9-4-2-3-5-10(9)17-12/h2-5,7H,1H3/b11-8-