2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-(2-hydroxyethyl)-1,3-thiazol-4-one

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-(2-hydroxyethyl)-1,3-thiazol-4-one Openeye Name: 2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-5-(2-hydroxyethyl)thiazol-4-one CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-5-(2-hydroxyethyl)-4-thiazolone IUPAC Name: 2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-5-(2-hydroxyethyl)-1,3-thiazol-4-one Traditional Name: 2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-5-(2-hydroxyethyl)-2-thiazolin-4-one Formula: C13H11BrN4O3S MolecularWeight: 383.22044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=NC(=O)C(S3)CCO

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=NC(=O)C(S3)CCO

InChI

InChI=1S/C13H11BrN4O3S/c14-6-1-2-8-7(5-6)10(12(21)15-8)17-18-13-16-11(20)9(22-13)3-4-19/h1-2,5,9,19H,3-4H2,(H,15,17,21)(H,16,18,20)