2-butyl-4-(1H-indol-5-ylamino)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one

Systemtic Name: 2-butyl-4-(1H-indol-5-ylamino)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-one Openeye Name: 2-butyl-4-(1H-indol-5-ylamino)-1,1-dioxo-5-phenyl-isothiazol-3-one CAS Name: 2-butyl-4-(1H-indol-5-ylamino)-1,1-dioxo-5-phenyl-3-isothiazolone IUPAC Name: 2-butyl-4-(1H-indol-5-ylamino)-1,1-dioxo-5-phenyl-1,2-thiazol-3-one Traditional Name: 2-butyl-4-(1H-indol-5-ylamino)-1,1-diketo-5-phenyl-isothiazol-3-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H21N3O3S/c1-2-3-13-24-21(25)19(20(28(24,26)27)15-7-5-4-6-8-15)23-17-9-10-18-16(14-17)11-12-22-18/h4-12,14,22-23H,2-3,13H2,1H3