2-(4-azanyl-6-azanylidene-1,3-dithiin-2-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(4-azanyl-6-azanylidene-1,3-dithiin-2-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-amino-6-imino-1,3-dithiin-2-yl)-1-(2-thienyl)ethanone CAS Name: 2-(4-amino-6-imino-1,3-dithiin-2-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(4-amino-6-imino-1,3-dithiin-2-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(4-amino-6-imino-1,3-dithiin-2-yl)-1-(2-thienyl)ethanone Formula: C10H10N2OS3 MolecularWeight: 270.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CC2SC(=CC(=N)S2)N

Isomeric SMILES

C1=CSC(=C1)C(=O)CC2SC(=CC(=N)S2)N

InChI

InChI=1S/C10H10N2OS3/c11-8-5-9(12)16-10(15-8)4-6(13)7-2-1-3-14-7/h1-3,5,10-11H,4,12H2