3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN1C=CSC1=NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H14N4O3S/c1-18-8-9-23-15(18)16-12(20)6-7-19-14(22)11-5-3-2-4-10(11)13(21)17-19/h2-5,8-9H,6-7H2,1H3,(H,17,21)