(2E)-2-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)ethanal

Systemtic Name: (2E)-2-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)ethanal Openeye Name: (2E)-2-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)acetaldehyde CAS Name: (2E)-2-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)acetaldehyde IUPAC Name: (2E)-2-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)acetaldehyde Traditional Name: (2E)-2-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)acetaldehyde Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=CC=O

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)[N+](=O)[O-])S/C1=C/C=O

InChI

InChI=1S/C11H10N2O3S/c1-2-12-9-4-3-8(13(15)16)7-10(9)17-11(12)5-6-14/h3-7H,2H2,1H3/b11-5+