4-(dimethylamino)-3-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)but-3-en-2-one

Systemtic Name: 4-(dimethylamino)-3-(5-phenylazanyl-1,2,4-thiadiazol-3-yl)but-3-en-2-one Openeye Name: 3-(5-anilino-1,2,4-thiadiazol-3-yl)-4-(dimethylamino)but-3-en-2-one CAS Name: 3-(5-anilino-1,2,4-thiadiazol-3-yl)-4-(dimethylamino)-3-buten-2-one IUPAC Name: 3-(5-anilino-1,2,4-thiadiazol-3-yl)-4-(dimethylamino)but-3-en-2-one Traditional Name: 3-(5-anilino-1,2,4-thiadiazol-3-yl)-4-(dimethylamino)but-3-en-2-one Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)C1=NSC(=N1)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(=CN(C)C)C1=NSC(=N1)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS/c1-10(19)12(9-18(2)3)13-16-14(20-17-13)15-11-7-5-4-6-8-11/h4-9H,1-3H3,(H,15,16,17)