(2E)-2-(4-azanyl-6-azanylidene-1,3,5-dithiazin-2-ylidene)-1-thiophen-2-yl-ethanone

Systemtic Name: (2E)-2-(4-azanyl-6-azanylidene-1,3,5-dithiazin-2-ylidene)-1-thiophen-2-yl-ethanone Openeye Name: (2E)-2-(4-amino-6-imino-1,3,5-dithiazin-2-ylidene)-1-(2-thienyl)ethanone CAS Name: (2E)-2-(4-amino-6-imino-1,3,5-dithiazin-2-ylidene)-1-thiophen-2-ylethanone IUPAC Name: (2E)-2-(4-amino-6-imino-1,3,5-dithiazin-2-ylidene)-1-thiophen-2-ylethanone Traditional Name: (2E)-2-(4-amino-6-imino-1,3,5-dithiazin-2-ylidene)-1-(2-thienyl)ethanone Formula: C9H7N3OS3 MolecularWeight: 269.36638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=C2SC(=NC(=N)S2)N

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/2\SC(=NC(=N)S2)N

InChI

InChI=1S/C9H7N3OS3/c10-8-12-9(11)16-7(15-8)4-5(13)6-2-1-3-14-6/h1-4H,(H3,10,11,12)