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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C14H12N4O3S/c19-11(7-8-18-13(21)6-5-12(20)17-18)16-14-15-9-3-1-2-4-10(9)22-14/h1-6H,7-8H2,(H,17,20)(H,15,16,19)