(2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(7-methyl-2-oxo-indol-3-yl)propanehydrazide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(7-methyl-2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(7-methyl-2-oxoindol-3-yl)propanehydrazide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N'-(2-keto-7-methyl-indol-3-yl)propionohydrazide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C(C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)[C@H](C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5O2S/c1-10-6-5-7-12-15(10)22-18(26)16(12)23-24-17(25)11(2)20-19-21-13-8-3-4-9-14(13)27-19/h3-9,11H,1-2H3,(H,20,21)(H,24,25)(H,22,23,26)/t11-/m0/s1