4-(2-chloranylphenothiazin-10-yl)butan-1-amine

Systemtic Name: 4-(2-chloranylphenothiazin-10-yl)butan-1-amine Openeye Name: 4-(2-chlorophenothiazin-10-yl)butan-1-amine CAS Name: 4-(2-chloro-10-phenothiazinyl)-1-butanamine IUPAC Name: 4-(2-chlorophenothiazin-10-yl)butan-1-amine Traditional Name: 4-(2-chlorophenothiazin-10-yl)butylamine Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCCN

InChI

InChI=1S/C16H17ClN2S/c17-12-7-8-16-14(11-12)19(10-4-3-9-18)13-5-1-2-6-15(13)20-16/h1-2,5-8,11H,3-4,9-10,18H2