2-[(4,7-diethoxy-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-1,3-thiazole

Systemtic Name: 2-[(4,7-diethoxy-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-1,3-thiazole Openeye Name: 2-[(4,7-diethoxy-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-thiazole CAS Name: 2-[(4,7-diethoxy-1H-benzimidazol-2-yl)thio]-5-nitrothiazole IUPAC Name: 2-[(4,7-diethoxy-1H-benzimidazol-2-yl)sulfanyl]-5-nitro-1,3-thiazole Traditional Name: 2-[(4,7-diethoxy-1H-benzimidazol-2-yl)thio]-5-nitro-thiazole Formula: C14H14N4O4S2 MolecularWeight: 366.41536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)OCC)N=C(N2)SC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C2C(=C(C=C1)OCC)N=C(N2)SC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4S2/c1-3-21-8-5-6-9(22-4-2)12-11(8)16-13(17-12)24-14-15-7-10(23-14)18(19)20/h5-7H,3-4H2,1-2H3,(H,16,17)