3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C16H16N4O4S/c1-2-24-10-3-4-11-12(9-10)25-16(17-11)18-13(21)7-8-20-15(23)6-5-14(22)19-20/h3-6,9H,2,7-8H2,1H3,(H,19,22)(H,17,18,21)