3-azanyl-4-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-5-methyl-1,3-thiazol-2-one

Systemtic Name: 3-azanyl-4-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-5-methyl-1,3-thiazol-2-one Openeye Name: 3-amino-4-(3,3-dimethyl-2-oxo-indolin-5-yl)-5-methyl-thiazol-2-one CAS Name: 3-amino-4-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-5-methyl-2-thiazolone IUPAC Name: 3-amino-4-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-5-methyl-1,3-thiazol-2-one Traditional Name: 3-amino-4-(2-keto-3,3-dimethyl-indolin-5-yl)-5-methyl-4-thiazolin-2-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)N)C2=CC3=C(C=C2)NC(=O)C3(C)C

Isomeric SMILES

CC1=C(N(C(=O)S1)N)C2=CC3=C(C=C2)NC(=O)C3(C)C

InChI

InChI=1S/C14H15N3O2S/c1-7-11(17(15)13(19)20-7)8-4-5-10-9(6-8)14(2,3)12(18)16-10/h4-6H,15H2,1-3H3,(H,16,18)