N-[(3-methylthiophen-2-yl)methyl]-3-(1,2,4-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-3-(1,2,4-trimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: N-[(3-methyl-2-thienyl)methyl]-3-(1,2,4-trimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-3-(1,2,4-trimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-3-(1,2,4-trimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: 3-(5-keto-1,2,4-trimethyl-phenothiazin-10-yl)propyl-[(3-methyl-2-thienyl)methyl]amine Formula: C24H28N2OS2 MolecularWeight: 424.62192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNCCCN2C3=CC=CC=C3S(=O)C4=C(C=C(C(=C42)C)C)C

Isomeric SMILES

CC1=C(SC=C1)CNCCCN2C3=CC=CC=C3S(=O)C4=C(C=C(C(=C42)C)C)C

InChI

InChI=1S/C24H28N2OS2/c1-16-10-13-28-21(16)15-25-11-7-12-26-20-8-5-6-9-22(20)29(27)24-18(3)14-17(2)19(4)23(24)26/h5-6,8-10,13-14,25H,7,11-12,15H2,1-4H3