2-(1,3-benzodioxol-5-ylamino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: 2-(1,3-benzodioxol-5-ylamino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=O)C(=CC4=CNC5=CC=CC=C54)S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=O)C(=CC4=CNC5=CC=CC=C54)S3

InChI

InChI=1S/C19H13N3O3S/c23-18-17(7-11-9-20-14-4-2-1-3-13(11)14)26-19(22-18)21-12-5-6-15-16(8-12)25-10-24-15/h1-9,20H,10H2,(H,21,22,23)