5-(4-chlorophenyl)-3-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-3-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-3-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidin-4-one Formula: C19H11ClN4O4S MolecularWeight: 426.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CNN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN4O4S/c20-13-6-4-11(5-7-13)14-9-29-18-16(14)19(26)23(10-21-18)22-8-12-2-1-3-15(17(12)25)24(27)28/h1-10,22H