2-(isoquinolin-1-ylamino)-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-(isoquinolin-1-ylamino)-1,3-thiazole-5-carbonitrile Openeye Name: 2-(1-isoquinolylamino)thiazole-5-carbonitrile CAS Name: 2-(1-isoquinolinylamino)-5-thiazolecarbonitrile IUPAC Name: 2-(isoquinolin-1-ylamino)-1,3-thiazole-5-carbonitrile Traditional Name: 2-(1-isoquinolylamino)thiazole-5-carbonitrile Formula: C13H8N4S MolecularWeight: 252.29442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NC3=NC=C(S3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NC3=NC=C(S3)C#N

InChI

InChI=1S/C13H8N4S/c14-7-10-8-16-13(18-10)17-12-11-4-2-1-3-9(11)5-6-15-12/h1-6,8H,(H,15,16,17)