N'-[4-(10-methylphenothiazin-3-yl)oxyphenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-(10-methylphenothiazin-3-yl)oxyphenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-(10-methylphenothiazin-3-yl)oxyphenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[(10-methyl-3-phenothiazinyl)oxy]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-(10-methylphenothiazin-3-yl)oxyphenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-(10-methylphenothiazin-3-yl)oxyphenyl]thiophene-2-carboxamidine Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=C(C=C3)N=C(C4=CC=CS4)N)SC5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=C(C=C3)N=C(C4=CC=CS4)N)SC5=CC=CC=C51

InChI

InChI=1S/C24H19N3OS2/c1-27-19-5-2-3-6-21(19)30-23-15-18(12-13-20(23)27)28-17-10-8-16(9-11-17)26-24(25)22-7-4-14-29-22/h2-15H,1H3,(H2,25,26)