1-azanyl-3-(3,4-dimethoxyphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(3,4-dimethoxyphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(3,4-dimethoxyphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(3,4-dimethoxyphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(3,4-dimethoxyphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(3,4-dimethoxyphenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(N3C4=CC=CC=C4SC3=C2C#N)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(N3C4=CC=CC=C4SC3=C2C#N)N)C#N)OC

InChI

InChI=1S/C21H16N4O2S/c1-26-16-8-7-12(9-17(16)27-2)19-13(10-22)20(24)25-15-5-3-4-6-18(15)28-21(25)14(19)11-23/h3-9,19H,24H2,1-2H3