3-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S/c1-8-17-14-10(3-4-25-14)15(21)18(8)16-7-9-5-11(19(22)23)13(20)12(6-9)24-2/h3-7,16H,1-2H3