(4S)-4-azanyl-5-oxidanylidene-5-[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]pentanamide

Systemtic Name: (4S)-4-azanyl-5-oxidanylidene-5-[2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)hydrazinyl]pentanamide Openeye Name: (4S)-4-amino-5-oxo-5-[2-(2-oxo-2-phenothiazin-10-yl-ethyl)hydrazino]pentanamide CAS Name: (4S)-4-amino-5-oxo-5-[[2-oxo-2-(10-phenothiazinyl)ethyl]hydrazo]pentanamide IUPAC Name: (4S)-4-amino-5-oxo-5-[2-(2-oxo-2-phenothiazin-10-ylethyl)hydrazinyl]pentanamide Traditional Name: (4S)-4-amino-5-keto-5-[N'-(2-keto-2-phenothiazin-10-yl-ethyl)hydrazino]valeramide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNNC(=O)C(CCC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNNC(=O)[C@H](CCC(=O)N)N

InChI

InChI=1S/C19H21N5O3S/c20-12(9-10-17(21)25)19(27)23-22-11-18(26)24-13-5-1-3-7-15(13)28-16-8-4-2-6-14(16)24/h1-8,12,22H,9-11,20H2,(H2,21,25)(H,23,27)/t12-/m0/s1