3-nitro-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-benzamide

Systemtic Name: 3-nitro-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-benzamide Openeye Name: 3-nitro-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-benzamide CAS Name: 3-nitro-4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]benzamide IUPAC Name: 3-nitro-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbenzamide Traditional Name: 3-nitro-4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]benzamide Formula: C19H12N4O3S2 MolecularWeight: 408.45358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3S2/c20-17(24)12-6-7-15(14(8-12)23(25)26)27-18-13-9-16(11-4-2-1-3-5-11)28-19(13)22-10-21-18/h1-10H,(H2,20,24)