4,5,6,7,8,9-hexamethyl-3H-benzo[g][1,3]benzothiazole-2-thione

Systemtic Name: 4,5,6,7,8,9-hexamethyl-3H-benzo[g][1,3]benzothiazole-2-thione Openeye Name: 4,5,6,7,8,9-hexamethyl-3H-benzo[g][1,3]benzothiazole-2-thione CAS Name: 4,5,6,7,8,9-hexamethyl-3H-benzo[g][1,3]benzothiazole-2-thione IUPAC Name: 4,5,6,7,8,9-hexamethyl-3H-benzo[g][1,3]benzothiazole-2-thione Traditional Name: 4,5,6,7,8,9-hexamethyl-3H-benzo[g][1,3]benzothiazole-2-thione Formula: C17H19NS2 MolecularWeight: 301.46946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C3=C(C(=C2C)C)NC(=S)S3)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C3=C(C(=C2C)C)NC(=S)S3)C

InChI

InChI=1S/C17H19NS2/c1-7-8(2)10(4)14-13(9(7)3)11(5)12(6)15-16(14)20-17(19)18-15/h1-6H3,(H,18,19)