3-(2-chloranylphenothiazin-10-yl)propanimidamide

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)propanimidamide Openeye Name: 3-(2-chlorophenothiazin-10-yl)propanamidine CAS Name: 3-(2-chloro-10-phenothiazinyl)propanimidamide IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propanimidamide Traditional Name: 3-(2-chlorophenothiazin-10-yl)propionamidine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3S/c16-10-5-6-14-12(9-10)19(8-7-15(17)18)11-3-1-2-4-13(11)20-14/h1-6,9H,7-8H2,(H3,17,18)