5,5-dimethyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4,6-dihydro-1,3-benzothiazol-7-one

Systemtic Name: 5,5-dimethyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4,6-dihydro-1,3-benzothiazol-7-one Openeye Name: 5,5-dimethyl-2-[(2-oxo-1-naphthylidene)methylamino]-4,6-dihydro-1,3-benzothiazol-7-one CAS Name: 5,5-dimethyl-2-[(2-oxo-1-naphthalenylidene)methylamino]-4,6-dihydro-1,3-benzothiazol-7-one IUPAC Name: 5,5-dimethyl-2-[(2-oxonaphthalen-1-ylidene)methylamino]-4,6-dihydro-1,3-benzothiazol-7-one Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC=C3C(=O)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC=C3C(=O)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N2O2S/c1-20(2)9-15-18(17(24)10-20)25-19(22-15)21-11-14-13-6-4-3-5-12(13)7-8-16(14)23/h3-8,11H,9-10H2,1-2H3,(H,21,22)