1-(cyclopropylmethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Openeye Name: 1-(cyclopropylmethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one CAS Name: 1-(cyclopropylmethyl)-6-nitro-4-phenyl-2-thieno[2,3-d]pyrimidinone IUPAC Name: 1-(cyclopropylmethyl)-6-nitro-4-phenylthieno[2,3-d]pyrimidin-2-one Traditional Name: 1-(cyclopropylmethyl)-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C=C(S3)[N+](=O)[O-])C(=NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1CN2C3=C(C=C(S3)[N+](=O)[O-])C(=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O3S/c20-16-17-14(11-4-2-1-3-5-11)12-8-13(19(21)22)23-15(12)18(16)9-10-6-7-10/h1-5,8,10H,6-7,9H2