(1E)-1-[azanyl-[(2-chloranylphenothiazin-10-yl)amino]methylidene]-2-propyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(2-chloranylphenothiazin-10-yl)amino]methylidene]-2-propyl-guanidine Openeye Name: (1E)-1-[amino-[(2-chlorophenothiazin-10-yl)amino]methylene]-2-propyl-guanidine CAS Name: (1E)-1-[amino-[(2-chloro-10-phenothiazinyl)amino]methylidene]-2-propylguanidine IUPAC Name: (1E)-1-[amino-[(2-chlorophenothiazin-10-yl)amino]methylidene]-2-propylguanidine Traditional Name: (1E)-1-[amino-[(2-chlorophenothiazin-10-yl)amino]methylene]-2-propyl-guanidine Formula: C17H19ClN6S MolecularWeight: 374.89096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)N=C(N)NN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCCN=C(N)/N=C(\N)/NN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN6S/c1-2-9-21-16(19)22-17(20)23-24-12-5-3-4-6-14(12)25-15-8-7-11(18)10-13(15)24/h3-8,10H,2,9H2,1H3,(H5,19,20,21,22,23)