2-(2-methylphenyl)imino-6-nitro-1,3-benzodithiin-4-one

Systemtic Name: 2-(2-methylphenyl)imino-6-nitro-1,3-benzodithiin-4-one Openeye Name: 6-nitro-2-(o-tolylimino)-1,3-benzodithiin-4-one CAS Name: 2-(2-methylphenyl)imino-6-nitro-1,3-benzodithiin-4-one IUPAC Name: 2-(2-methylphenyl)imino-6-nitro-1,3-benzodithiin-4-one Traditional Name: 6-nitro-2-(o-tolylimino)-1,3-benzodithiin-4-one Formula: C15H10N2O3S2 MolecularWeight: 330.3815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2SC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)S2

Isomeric SMILES

CC1=CC=CC=C1N=C2SC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)S2

InChI

InChI=1S/C15H10N2O3S2/c1-9-4-2-3-5-12(9)16-15-21-13-7-6-10(17(19)20)8-11(13)14(18)22-15/h2-8H,1H3