8-isocyano-3,4-dihydro-2H-1-benzothiepin-5-one

Systemtic Name: 8-isocyano-3,4-dihydro-2H-1-benzothiepin-5-one Openeye Name: 8-isocyano-3,4-dihydro-2H-1-benzothiepin-5-one CAS Name: 8-isocyano-3,4-dihydro-2H-1-benzothiepin-5-one IUPAC Name: 8-isocyano-3,4-dihydro-2H-1-benzothiepin-5-one Traditional Name: 8-isocyano-3,4-dihydro-2H-1-benzothiepin-5-one Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)C(=O)CCCS2

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)C(=O)CCCS2

InChI

InChI=1S/C11H9NOS/c1-12-8-4-5-9-10(13)3-2-6-14-11(9)7-8/h4-5,7H,2-3,6H2