N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3OS2/c1-13(22-23-20(24)12-15-5-4-10-25-15)14-8-9-19-17(11-14)21-16-6-2-3-7-18(16)26-19/h2-11,21H,12H2,1H3,(H,23,24)/b22-13-