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4-[(E)-[1,1-bis(oxidanylidene)-7aH-1-benzothiophen-2-ylidene]methyl]aniline

4-[(E)-[1,1-bis(oxidanylidene)-7aH-1-benzothiophen-2-ylidene]methyl]aniline

Systemtic Name:4-[(E)-[1,1-bis(oxidanylidene)-7aH-1-benzothiophen-2-ylidene]methyl]aniline
Openeye Name:4-[(E)-(1,1-dioxo-7aH-benzothiophen-2-ylidene)methyl]aniline
CAS Name:4-[(E)-(1,1-dioxo-7aH-1-benzothiophen-2-ylidene)methyl]aniline
IUPAC Name:4-[(E)-(1,1-dioxo-7aH-1-benzothiophen-2-ylidene)methyl]aniline
Traditional Name:[4-[(E)-(1,1-diketo-7aH-benzothiophen-2-ylidene)methyl]phenyl]amine
Formula: C15H13NO2S
MolecularWeight: 271.33422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC(=CC3=CC=C(C=C3)N)S2(=O)=O)C=C1


Isomeric SMILES

C1=CC2C(=C/C(=C\C3=CC=C(C=C3)N)/S2(=O)=O)C=C1


InChI

InChI=1S/C15H13NO2S/c16-13-7-5-11(6-8-13)9-14-10-12-3-1-2-4-15(12)19(14,17)18/h1-10,15H,16H2/b14-9+


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