8-azanyl-6-methoxy-1H-quinoline-4-thione; chloranylbenzene

Systemtic Name: 8-azanyl-6-methoxy-1H-quinoline-4-thione; chloranylbenzene Openeye Name: 8-amino-6-methoxy-1H-quinoline-4-thione; chlorobenzene CAS Name: 8-amino-6-methoxy-1H-quinoline-4-thione; chlorobenzene IUPAC Name: 8-amino-6-methoxy-1H-quinoline-4-thione; chlorobenzene Traditional Name: 8-amino-6-methoxy-1H-quinoline-4-thione; chlorobenzene Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=S)C=CN2)N.C1=CC=C(C=C1)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=S)C=CN2)N.C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10N2OS.C6H5Cl/c1-13-6-4-7-9(14)2-3-12-10(7)8(11)5-6;7-6-4-2-1-3-5-6/h2-5H,11H2,1H3,(H,12,14);1-5H