3-ethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]phthalazine-1-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H17N5O2S/c1-3-24-18(26)13-9-5-4-8-12(13)16(22-24)17(25)20-21-19-23(2)14-10-6-7-11-15(14)27-19/h4-11H,3H2,1-2H3,(H,20,25)/b21-19-