2-[[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylene]indane-1,3-dione CAS Name: 2-[[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylidene]indene-1,3-dione Traditional Name: 2-[[(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)amino]methylene]indane-1,3-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC=C3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC=C3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C19H16N2O3S/c1-19(2)7-13-17(14(22)8-19)25-18(21-13)20-9-12-15(23)10-5-3-4-6-11(10)16(12)24/h3-6,9H,7-8H2,1-2H3,(H,20,21)