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2,6-bis(chloranyl)-4-[[3-(diisocyanomethylidene)-1-oxidanylidene-1-benzothiophen-2-ylidene]amino]phenol

2,6-bis(chloranyl)-4-[[3-(diisocyanomethylidene)-1-oxidanylidene-1-benzothiophen-2-ylidene]amino]phenol

Systemtic Name:2,6-bis(chloranyl)-4-[[3-(diisocyanomethylidene)-1-oxidanylidene-1-benzothiophen-2-ylidene]amino]phenol
Openeye Name:2,6-dichloro-4-[[3-(diisocyanomethylene)-1-oxo-benzothiophen-2-ylidene]amino]phenol
CAS Name:2,6-dichloro-4-[[3-(diisocyanomethylidene)-1-oxo-1-benzothiophen-2-ylidene]amino]phenol
IUPAC Name:2,6-dichloro-4-[[3-(diisocyanomethylidene)-1-oxo-1-benzothiophen-2-ylidene]amino]phenol
Traditional Name:2,6-dichloro-4-[[3-(diisocyanomethylene)-1-keto-benzothiophen-2-ylidene]amino]phenol
Formula: C17H7Cl2N3O2S
MolecularWeight: 388.22738
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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=C1C2=CC=CC=C2S(=O)C1=NC3=CC(=C(C(=C3)Cl)O)Cl)[N+]#[C-]


Isomeric SMILES

[C-]#[N+]C(=C1C2=CC=CC=C2S(=O)C1=NC3=CC(=C(C(=C3)Cl)O)Cl)[N+]#[C-]


InChI

InChI=1S/C17H7Cl2N3O2S/c1-20-16(21-2)14-10-5-3-4-6-13(10)25(24)17(14)22-9-7-11(18)15(23)12(19)8-9/h3-8,23H


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