(3S)-3-[(Z)-methoxyiminomethyl]-3H-2-benzothiophen-1-one

Systemtic Name: (3S)-3-[(Z)-methoxyiminomethyl]-3H-2-benzothiophen-1-one Openeye Name: (3S)-3-[(Z)-methoxyiminomethyl]-3H-2-benzothiophen-1-one CAS Name: (3S)-3-[(Z)-methoxyiminomethyl]-3H-2-benzothiophen-1-one IUPAC Name: (3S)-3-[(Z)-methoxyiminomethyl]-3H-2-benzothiophen-1-one Traditional Name: (3S)-3-[(Z)-methyloximinomethyl]-3H-isobenzothiophen-1-one Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1C2=CC=CC=C2C(=O)S1

Isomeric SMILES

CO/N=C\[C@@H]1C2=CC=CC=C2C(=O)S1

InChI

InChI=1S/C10H9NO2S/c1-13-11-6-9-7-4-2-3-5-8(7)10(12)14-9/h2-6,9H,1H3/b11-6-/t9-/m1/s1