5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-6,7-dihydro-3H-1,3,4-thiadiazepin-2-one

Systemtic Name: 5-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-6,7-dihydro-3H-1,3,4-thiadiazepin-2-one Openeye Name: 5-(3,3-dimethyl-2-oxo-indolin-5-yl)-6,7-dihydro-3H-1,3,4-thiadiazepin-2-one CAS Name: 5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-6,7-dihydro-3H-1,3,4-thiadiazepin-2-one IUPAC Name: 5-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-6,7-dihydro-3H-1,3,4-thiadiazepin-2-one Traditional Name: 5-(2-keto-3,3-dimethyl-indolin-5-yl)-6,7-dihydro-3H-1,3,4-thiadiazepin-2-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)SCC3)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)SCC3)NC1=O)C

InChI

InChI=1S/C14H15N3O2S/c1-14(2)9-7-8(3-4-11(9)15-12(14)18)10-5-6-20-13(19)17-16-10/h3-4,7H,5-6H2,1-2H3,(H,15,18)(H,17,19)