4-oxidanylidene-N-[(Z)-thiophen-2-ylmethylideneamino]-4a,8a-dihydro-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-thiophen-2-ylmethylideneamino]-4a,8a-dihydro-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-2-thienylmethyleneamino]-4a,8a-dihydro-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-thiophen-2-ylmethylideneamino]-4a,8a-dihydro-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-thiophen-2-ylmethylideneamino]-4a,8a-dihydro-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-2-thenylideneamino]-4a,8a-dihydro-3H-phthalazine-1-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)C(=O)NN=C2C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC2C(C=C1)C(=O)NN=C2C(=O)N/N=C\C3=CC=CS3

InChI

InChI=1S/C14H12N4O2S/c19-13-11-6-2-1-5-10(11)12(16-18-13)14(20)17-15-8-9-4-3-7-21-9/h1-8,10-11H,(H,17,20)(H,18,19)/b15-8-