N'-(3-isocyano-1-benzothiophen-2-yl)ethane-1,2-diamine

Systemtic Name: N'-(3-isocyano-1-benzothiophen-2-yl)ethane-1,2-diamine Openeye Name: N'-(3-isocyanobenzothiophen-2-yl)ethane-1,2-diamine CAS Name: N'-(3-isocyano-1-benzothiophen-2-yl)ethane-1,2-diamine IUPAC Name: N'-(3-isocyano-1-benzothiophen-2-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-isocyanobenzothiophen-2-yl)amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C(SC2=CC=CC=C21)NCCN

Isomeric SMILES

[C-]#[N+]C1=C(SC2=CC=CC=C21)NCCN

InChI

InChI=1S/C11H11N3S/c1-13-10-8-4-2-3-5-9(8)15-11(10)14-7-6-12/h2-5,14H,6-7,12H2