(2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=CC=CC2=NC1=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N5O2S/c1-10(19-18-21-13-8-4-5-9-14(13)26-18)16(24)23-22-15-11-6-2-3-7-12(11)20-17(15)25/h2-10H,1H3,(H,19,21)(H,23,24)(H,20,22,25)/t10-/m1/s1