5-methyl-4-oxidanylidene-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide

Systemtic Name: 5-methyl-4-oxidanylidene-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Openeye Name: 5-methyl-4-oxo-N'-[(E)-(2-oxo-1-naphthylidene)methyl]-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide CAS Name: 5-methyl-4-oxo-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide IUPAC Name: 5-methyl-4-oxo-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Traditional Name: 4-keto-N'-[(E)-(2-keto-1-naphthylidene)methyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NN/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N4O3S/c1-10-15-17(25)20-9-21-19(15)27-16(10)18(26)23-22-8-13-12-5-3-2-4-11(12)6-7-14(13)24/h2-9,22H,1H3,(H,23,26)(H,20,21,25)/b13-8+