6-azanyl-7-(1,3-benzothiazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-7-(1,3-benzothiazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1,3-benzothiazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1,3-benzothiazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1,3-benzothiazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1,3-benzothiazol-2-yl)-5-(2-dimethylaminoethyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C19H16N8S MolecularWeight: 388.44894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CN(C)CCN1C(=C(C2=NC(=C(N=C21)C#N)C#N)C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C19H16N8S/c1-26(2)7-8-27-17(22)15(19-25-11-5-3-4-6-14(11)28-19)16-18(27)24-13(10-21)12(9-20)23-16/h3-6H,7-8,22H2,1-2H3