2-(1-diazanylethylidene)-1-benzothiophen-3-one

Systemtic Name: 2-(1-diazanylethylidene)-1-benzothiophen-3-one Openeye Name: 2-(1-hydrazinoethylidene)benzothiophen-3-one CAS Name: 2-(1-hydrazinylethylidene)-1-benzothiophen-3-one IUPAC Name: 2-(1-hydrazinylethylidene)-1-benzothiophen-3-one Traditional Name: 2-(1-hydrazinoethylidene)benzothiophen-3-one Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2S1)NN

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2S1)NN

InChI

InChI=1S/C10H10N2OS/c1-6(12-11)10-9(13)7-4-2-3-5-8(7)14-10/h2-5,12H,11H2,1H3