(2E)-2-(4-azanyl-6-azanylidene-1,3-dithiin-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2E)-2-(4-azanyl-6-azanylidene-1,3-dithiin-2-ylidene)-1-phenyl-ethanone Openeye Name: (2E)-2-(4-amino-6-imino-1,3-dithiin-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-2-(4-amino-6-imino-1,3-dithiin-2-ylidene)-1-phenylethanone IUPAC Name: (2E)-2-(4-amino-6-imino-1,3-dithiin-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(4-amino-6-imino-1,3-dithiin-2-ylidene)-1-phenyl-ethanone Formula: C12H10N2OS2 MolecularWeight: 262.3506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2SC(=CC(=N)S2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2OS2/c13-10-7-11(14)17-12(16-10)6-9(15)8-4-2-1-3-5-8/h1-7,13H,14H2/b12-6-,13-10?