(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: (E)-[2-(1,3-benzothiazol-2-ylsulfanyl)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: (E)-[2-(1,3-benzothiazol-2-ylsulfanyl)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: (E)-[2-(1,3-benzothiazol-2-ylthio)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: (E)-[2-(1,3-benzothiazol-2-ylsulfanyl)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [(E)-[2-(1,3-benzothiazol-2-ylthio)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C13H10N4OS2 MolecularWeight: 302.3747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=CC(=C(N)N=O)C=CN3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C/C(=C(\N)/N=O)/C=CN3

InChI

InChI=1S/C13H10N4OS2/c14-12(17-18)8-5-6-15-11(7-8)20-13-16-9-3-1-2-4-10(9)19-13/h1-7,15H,14H2/b12-8+