2-(1,3-benzodioxol-5-ylamino)-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-5-[(2-oxo-1H-quinolin-3-yl)methylene]thiazol-4-one CAS Name: 2-(1,3-benzodioxol-5-ylamino)-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-4-thiazolone IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-5-[(2-keto-1H-quinolin-3-yl)methylene]-2-thiazolin-4-one Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=O)C(=CC4=CC5=CC=CC=C5NC4=O)S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=O)C(=CC4=CC5=CC=CC=C5NC4=O)S3

InChI

InChI=1S/C20H13N3O4S/c24-18-12(7-11-3-1-2-4-14(11)22-18)8-17-19(25)23-20(28-17)21-13-5-6-15-16(9-13)27-10-26-15/h1-9H,10H2,(H,22,24)(H,21,23,25)