[1]benzothiolo[2,3-c]quinolin-6-yldiazane

Systemtic Name: [1]benzothiolo[2,3-c]quinolin-6-yldiazane Openeye Name: benzothiopheno[2,3-c]quinolin-6-ylhydrazine CAS Name: [1]benzothiolo[2,3-c]quinolin-6-ylhydrazine IUPAC Name: [1]benzothiolo[2,3-c]quinolin-6-ylhydrazine Traditional Name: benzothiopheno[2,3-c]quinolin-6-ylhydrazine Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)NN)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)NN)SC4=CC=CC=C43

InChI

InChI=1S/C15H11N3S/c16-18-15-14-13(9-5-1-3-7-11(9)17-15)10-6-2-4-8-12(10)19-14/h1-8H,16H2,(H,17,18)