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

Systemtic Name: 5-methyl-4-oxidanylidene-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Openeye Name: 5-methyl-4-oxo-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide CAS Name: 5-methyl-4-oxo-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide IUPAC Name: 5-methyl-4-oxo-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Traditional Name: 4-keto-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Formula: C15H12N4O3S MolecularWeight: 328.34578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C15H12N4O3S/c1-8-11-13(21)16-7-17-15(11)23-12(8)14(22)19-18-6-9-2-4-10(20)5-3-9/h2-7,18H,1H3,(H,19,22)(H,16,17,21)