2-[(Z)-(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-3-methyl-6-nitro-2H-1,3-benzothiazole

Systemtic Name: 2-[(Z)-(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-3-methyl-6-nitro-2H-1,3-benzothiazole Openeye Name: 2-[(Z)-(3-ethylthiazolidin-2-ylidene)methyl]-3-methyl-6-nitro-2H-1,3-benzothiazole CAS Name: 2-[(Z)-(3-ethyl-2-thiazolidinylidene)methyl]-3-methyl-6-nitro-2H-1,3-benzothiazole IUPAC Name: 2-[(Z)-(3-ethyl-1,3-thiazolidin-2-ylidene)methyl]-3-methyl-6-nitro-2H-1,3-benzothiazole Traditional Name: 2-[(Z)-(3-ethylthiazolidin-2-ylidene)methyl]-3-methyl-6-nitro-2H-1,3-benzothiazole Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCSC1=CC2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN\1CCS/C1=C\C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H17N3O2S2/c1-3-16-6-7-20-14(16)9-13-15(2)11-5-4-10(17(18)19)8-12(11)21-13/h4-5,8-9,13H,3,6-7H2,1-2H3/b14-9-