2-(6,7-dimethoxyquinolin-4-yl)sulfanyl-5-nitro-1,3-thiazole

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)sulfanyl-5-nitro-1,3-thiazole Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)sulfanyl]-5-nitro-thiazole CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)thio]-5-nitrothiazole IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)sulfanyl-5-nitro-1,3-thiazole Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)thio]-5-nitro-thiazole Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)SC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)SC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S2/c1-20-10-5-8-9(6-11(10)21-2)15-4-3-12(8)22-14-16-7-13(23-14)17(18)19/h3-7H,1-2H3