N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-chloro-3-morpholinosulfonyl-benzamide Formula: C24H20ClN3O5S2 MolecularWeight: 530.0157

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3)Cl

InChI

InChI=1S/C24H20ClN3O5S2/c25-18-7-5-15(13-22(18)35(31,32)28-9-11-33-12-10-28)23(30)26-16-6-8-20(29)17(14-16)24-27-19-3-1-2-4-21(19)34-24/h1-8,13-14,27H,9-12H2,(H,26,30)