1-azanyl-5-(2-cyanophenyl)-5a,6,7,8-tetrahydro-5H-benzo[e][2,1]benzothiazole-4,4-dicarbonitrile

Systemtic Name: 1-azanyl-5-(2-cyanophenyl)-5a,6,7,8-tetrahydro-5H-benzo[e][2,1]benzothiazole-4,4-dicarbonitrile Openeye Name: 1-amino-5-(2-cyanophenyl)-5a,6,7,8-tetrahydro-5H-benzo[e][2,1]benzothiazole-4,4-dicarbonitrile CAS Name: 1-amino-5-(2-cyanophenyl)-5a,6,7,8-tetrahydro-5H-benzo[e][2,1]benzothiazole-4,4-dicarbonitrile IUPAC Name: 1-amino-5-(2-cyanophenyl)-5a,6,7,8-tetrahydro-5H-benzo[e][2,1]benzothiazole-4,4-dicarbonitrile Traditional Name: 1-amino-5-(2-cyanophenyl)-5a,6,7,8-tetrahydro-5H-benzo[e][2,1]benzothiazole-4,4-dicarbonitrile Formula: C20H15N5S MolecularWeight: 357.4316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(C(C3=NSC(=C23)N)(C#N)C#N)C4=CC=CC=C4C#N

Isomeric SMILES

C1CC=C2C(C1)C(C(C3=NSC(=C23)N)(C#N)C#N)C4=CC=CC=C4C#N

InChI

InChI=1S/C20H15N5S/c21-9-12-5-1-2-6-13(12)17-15-8-4-3-7-14(15)16-18(25-26-19(16)24)20(17,10-22)11-23/h1-2,5-7,15,17H,3-4,8,24H2