4-azanyl-6-(1,3-benzothiazol-2-yl)cinnoline-3-carbonitrile

Systemtic Name: 4-azanyl-6-(1,3-benzothiazol-2-yl)cinnoline-3-carbonitrile Openeye Name: 4-amino-6-(1,3-benzothiazol-2-yl)cinnoline-3-carbonitrile CAS Name: 4-amino-6-(1,3-benzothiazol-2-yl)-3-cinnolinecarbonitrile IUPAC Name: 4-amino-6-(1,3-benzothiazol-2-yl)cinnoline-3-carbonitrile Traditional Name: 4-amino-6-(1,3-benzothiazol-2-yl)cinnoline-3-carbonitrile Formula: C16H9N5S MolecularWeight: 303.34116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C3)N=NC(=C4N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C3)N=NC(=C4N)C#N

InChI

InChI=1S/C16H9N5S/c17-8-13-15(18)10-7-9(5-6-11(10)20-21-13)16-19-12-3-1-2-4-14(12)22-16/h1-7H,(H2,18,20)