1-phenothiazin-10-yl-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 1-phenothiazin-10-yl-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-phenothiazin-10-yl-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-(10-phenothiazinyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-phenothiazin-10-yl-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-phenothiazin-10-yl-3-(2-thienyl)prop-2-en-1-one Formula: C19H13NOS2 MolecularWeight: 335.44262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C=CC4=CC=CS4

InChI

InChI=1S/C19H13NOS2/c21-19(12-11-14-6-5-13-22-14)20-15-7-1-3-9-17(15)23-18-10-4-2-8-16(18)20/h1-13H