1-[(Z)-(8-chloranyl-2-oxidanylidene-10H-phenothiazin-3-ylidene)amino]urea

Systemtic Name: 1-[(Z)-(8-chloranyl-2-oxidanylidene-10H-phenothiazin-3-ylidene)amino]urea Openeye Name: [(Z)-(8-chloro-2-oxo-10H-phenothiazin-3-ylidene)amino]urea CAS Name: [(Z)-(8-chloro-2-oxo-10H-phenothiazin-3-ylidene)amino]urea IUPAC Name: [(Z)-(8-chloro-2-oxo-10H-phenothiazin-3-ylidene)amino]urea Traditional Name: [(Z)-(8-chloro-2-keto-10H-phenothiazin-3-ylidene)amino]urea Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC3=CC(=O)C(=NNC(=O)N)C=C3S2

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC3=CC(=O)/C(=N\NC(=O)N)/C=C3S2

InChI

InChI=1S/C13H9ClN4O2S/c14-6-1-2-11-8(3-6)16-9-4-10(19)7(5-12(9)21-11)17-18-13(15)20/h1-5,16H,(H3,15,18,20)/b17-7-