2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-6-nitro-1,3-benzothiazole Formula: C16H11N3O3S3 MolecularWeight: 389.47184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S3/c1-2-22-10-4-6-12-14(8-10)24-16(18-12)25-15-17-11-5-3-9(19(20)21)7-13(11)23-15/h3-8H,2H2,1H3