2-azanyl-4-methyl-spiro[1,3-thiazine-6,2'-benzo[f][1,3]benzodithiole]-4',9'-dione

Systemtic Name: 2-azanyl-4-methyl-spiro[1,3-thiazine-6,2'-benzo[f][1,3]benzodithiole]-4',9'-dione Openeye Name: 2-amino-4-methyl-spiro[1,3-thiazine-6,2'-benzo[f][1,3]benzodithiole]-4',9'-dione CAS Name: 2-amino-4-methylspiro[1,3-thiazine-6,2'-benzo[f][1,3]benzodithiole]-4',9'-dione IUPAC Name: 2-amino-4-methylspiro[1,3-thiazine-6,2'-benzo[f][1,3]benzodithiole]-4',9'-dione Traditional Name: 2-amino-4-methyl-spiro[1,3-thiazine-6,2'-benzo[f][1,3]benzodithiole]-4',9'-quinone Formula: C15H10N2O2S3 MolecularWeight: 346.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(SC3=C(S2)C(=O)C4=CC=CC=C4C3=O)SC(=N1)N

Isomeric SMILES

CC1=CC2(SC3=C(S2)C(=O)C4=CC=CC=C4C3=O)SC(=N1)N

InChI

InChI=1S/C15H10N2O2S3/c1-7-6-15(22-14(16)17-7)20-12-10(18)8-4-2-3-5-9(8)11(19)13(12)21-15/h2-6H,1H3,(H2,16,17)