(Z)-3-(dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-(10H-phenothiazin-2-yl)-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

CN(C)/C=C\C(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2OS/c1-19(2)10-9-15(20)12-7-8-17-14(11-12)18-13-5-3-4-6-16(13)21-17/h3-11,18H,1-2H3/b10-9-