N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(10-phenothiazinylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(phenothiazin-10-ylmethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=NN=C(S1)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C17H14N4OS2/c1-11(22)18-17-20-19-16(24-17)10-21-12-6-2-4-8-14(12)23-15-9-5-3-7-13(15)21/h2-9H,10H2,1H3,(H,18,20,22)