3-azanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide Openeye Name: 3-amino-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide CAS Name: 3-amino-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarbohydrazide IUPAC Name: 3-amino-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide Traditional Name: 3-amino-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC=C3C=CC(=O)C(=C3)OC)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC=C3C=CC(=O)C(=C3)OC)N)C

InChI

InChI=1S/C18H18N4O3S/c1-9-6-10(2)21-18-14(9)15(19)16(26-18)17(24)22-20-8-11-4-5-12(23)13(7-11)25-3/h4-8,20H,19H2,1-3H3,(H,22,24)