N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1,2,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1,2,3-benzothiadiazole-4-carboxamide Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1,2,3-benzothiadiazole-4-carboxamide CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1,2,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1,2,3-benzothiadiazole-4-carboxamide Traditional Name: N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-1,2,3-benzothiadiazole-4-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C2C1)NC(=O)C3=C4C(=CC=C3)SN=N4

Isomeric SMILES

C1CC(CC2=CC=CC=C2C1)NC(=O)C3=C4C(=CC=C3)SN=N4

InChI

InChI=1S/C18H17N3OS/c22-18(15-9-4-10-16-17(15)20-21-23-16)19-14-8-3-7-12-5-1-2-6-13(12)11-14/h1-2,4-6,9-10,14H,3,7-8,11H2,(H,19,22)