(E)-1-(10H-phenothiazin-2-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(10H-phenothiazin-2-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(10H-phenothiazin-2-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(10H-phenothiazin-2-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(10H-phenothiazin-2-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(10H-phenothiazin-2-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)NC3=C(S2)C=CC(=C3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H13NOS2/c21-17(9-8-14-4-3-11-22-14)13-7-10-19-16(12-13)20-15-5-1-2-6-18(15)23-19/h1-12,20H/b9-8+