2-azanyl-5-(3-oxidanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-yl)-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-(3-oxidanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-yl)-1,3-thiazol-4-one Openeye Name: 5-(1-allyl-3-hydroxy-2-oxo-indolin-3-yl)-2-amino-thiazol-4-one CAS Name: 2-amino-5-(3-hydroxy-2-oxo-1-prop-2-enyl-3-indolyl)-4-thiazolone IUPAC Name: 2-amino-5-(3-hydroxy-2-oxo-1-prop-2-enylindol-3-yl)-1,3-thiazol-4-one Traditional Name: 5-(1-allyl-3-hydroxy-2-keto-indolin-3-yl)-2-amino-2-thiazolin-4-one Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(C3C(=O)N=C(S3)N)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(C3C(=O)N=C(S3)N)O

InChI

InChI=1S/C14H13N3O3S/c1-2-7-17-9-6-4-3-5-8(9)14(20,12(17)19)10-11(18)16-13(15)21-10/h2-6,10,20H,1,7H2,(H2,15,16,18)