(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-(2-oxidanylidene-1H-indol-3-ylidene)azanium

Systemtic Name: (3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-(2-oxidanylidene-1H-indol-3-ylidene)azanium Openeye Name: (3-carbamoyl-4,5-dimethyl-2-thienyl)-(2-oxoindolin-3-ylidene)ammonium CAS Name: (3-carbamoyl-4,5-dimethyl-2-thiophenyl)-(2-oxo-1H-indol-3-ylidene)ammonium IUPAC Name: (3-carbamoyl-4,5-dimethylthiophen-2-yl)-(2-oxo-1H-indol-3-ylidene)azanium Traditional Name: (3-carbamoyl-4,5-dimethyl-2-thienyl)-(2-ketoindolin-3-ylidene)ammonium Formula: C15H14N3O2S+ MolecularWeight: 300.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)[NH+]=C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)[NH+]=C2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C15H13N3O2S/c1-7-8(2)21-15(11(7)13(16)19)18-12-9-5-3-4-6-10(9)17-14(12)20/h3-6H,1-2H3,(H2,16,19)(H,17,18,20)/p+1