2-(1,3-benzothiazol-2-ylamino)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]acetohydrazide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)CNC2=NC3=CC=CC=C3S2)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)CNC2=NC3=CC=CC=C3S2)C1=O)CO

InChI

InChI=1S/C17H17N5O3S/c1-10-16(25)12(11(9-23)6-18-10)7-20-22-15(24)8-19-17-21-13-4-2-3-5-14(13)26-17/h2-7,20,23H,8-9H2,1H3,(H,19,21)(H,22,24)