2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-1-benzothiophen-3-olate

Systemtic Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-1-benzothiophen-3-olate Openeye Name: 2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]benzothiophen-3-olate CAS Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-1-benzothiophen-3-olate IUPAC Name: 2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)iminomethyl]-1-benzothiophen-3-olate Traditional Name: 2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]benzothiophen-3-olate Formula: C18H13N2OS2- MolecularWeight: 337.43862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=C(C4=CC=CC=C4S3)[O-])C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N=CC3=C(C4=CC=CC=C4S3)[O-])C#N

InChI

InChI=1S/C18H14N2OS2/c19-9-13-11-5-1-3-7-14(11)23-18(13)20-10-16-17(21)12-6-2-4-8-15(12)22-16/h2,4,6,8,10,21H,1,3,5,7H2/p-1