(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)azanium

Systemtic Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(6-oxidanyl-2-phenyl-chromen-4-ylidene)azanium Openeye Name: (3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-(6-hydroxy-2-phenyl-chromen-4-ylidene)ammonium CAS Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(6-hydroxy-2-phenyl-1-benzopyran-4-ylidene)ammonium IUPAC Name: (3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-(6-hydroxy-2-phenylchromen-4-ylidene)azanium Traditional Name: (3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-(6-hydroxy-2-phenyl-chromen-4-ylidene)ammonium Formula: C24H19N2O2S+ MolecularWeight: 399.48486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)[NH+]=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)[NH+]=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C24H18N2O2S/c25-14-19-17-8-4-5-9-23(17)29-24(19)26-20-13-22(15-6-2-1-3-7-15)28-21-11-10-16(27)12-18(20)21/h1-3,6-7,10-13,27H,4-5,8-9H2/p+1