N-(1,3-benzothiazol-2-yl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-9-oxidanylidene-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-9-oxo-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-9-keto-6,7,8,10-tetrahydro-5H-acridine-4-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H17N3O2S/c25-19-12-6-1-2-9-15(12)22-18-13(19)7-5-8-14(18)20(26)24-21-23-16-10-3-4-11-17(16)27-21/h3-5,7-8,10-11H,1-2,6,9H2,(H,22,25)(H,23,24,26)