2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-5-nitro-benzonitrile CAS Name: 2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-5-nitrobenzonitrile IUPAC Name: 2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-5-nitrobenzonitrile Traditional Name: 2-[(E)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-5-nitro-benzonitrile Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/C3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H13N3O2S/c1-2-19-15-5-3-4-6-16(15)23-17(19)10-12-7-8-14(20(21)22)9-13(12)11-18/h3-10H,2H2,1H3/b17-10+