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

Systemtic Name: 2-[[(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[[(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]methylene]indane-1,3-dione CAS Name: 2-[[(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]methylidene]indene-1,3-dione Traditional Name: 2-[[(7-keto-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]methylene]indane-1,3-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)SC(=N2)NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CC2=C(C(=O)C1)SC(=N2)NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O3S/c1-9-6-13-17(14(21)7-9)24-18(20-13)19-8-12-15(22)10-4-2-3-5-11(10)16(12)23/h2-5,8-9H,6-7H2,1H3,(H,19,20)