N'-[4-[2-[(2-methoxy-10H-phenothiazin-1-yl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[2-[(2-methoxy-10H-phenothiazin-1-yl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-[2-[(2-methoxy-10H-phenothiazin-1-yl)methylamino]ethyl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[2-[(2-methoxy-10H-phenothiazin-1-yl)methylamino]ethyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[2-[(2-methoxy-10H-phenothiazin-1-yl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-[2-[(2-methoxy-10H-phenothiazin-1-yl)methylamino]ethyl]phenyl]thiophene-2-carboxamidine Formula: C27H26N4OS2 MolecularWeight: 486.65154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CNCCC4=CC=C(C=C4)N=C(C5=CC=CS5)N

Isomeric SMILES

COC1=C(C2=C(C=C1)SC3=CC=CC=C3N2)CNCCC4=CC=C(C=C4)N=C(C5=CC=CS5)N

InChI

InChI=1S/C27H26N4OS2/c1-32-22-12-13-24-26(31-21-5-2-3-6-23(21)34-24)20(22)17-29-15-14-18-8-10-19(11-9-18)30-27(28)25-7-4-16-33-25/h2-13,16,29,31H,14-15,17H2,1H3,(H2,28,30)