4-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-phthalazine-1-carboxamide Openeye Name: N-allyl-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-phthalazine-1-carboxamide Traditional Name: N-allyl-4-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-phthalazine-1-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2S/c1-2-11-23(19-20-14-9-5-6-10-15(14)26-19)18(25)16-12-7-3-4-8-13(12)17(24)22-21-16/h2-4,7-8H,1,5-6,9-11H2,(H,22,24)