(6S)-6-butyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4H-1,3,4-thiadiazin-5-one

Systemtic Name: (6S)-6-butyl-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4H-1,3,4-thiadiazin-5-one Openeye Name: (6S)-6-butyl-2-[(2-oxo-1-naphthylidene)methylamino]-4H-1,3,4-thiadiazin-5-one CAS Name: (6S)-6-butyl-2-[(2-oxo-1-naphthalenylidene)methylamino]-4H-1,3,4-thiadiazin-5-one IUPAC Name: (6S)-6-butyl-2-[(2-oxonaphthalen-1-ylidene)methylamino]-4H-1,3,4-thiadiazin-5-one Traditional Name: (6S)-6-butyl-2-[(2-keto-1-naphthylidene)methylamino]-4H-1,3,4-thiadiazin-5-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)NN=C(S1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCC[C@H]1C(=O)NN=C(S1)NC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2S/c1-2-3-8-16-17(23)20-21-18(24-16)19-11-14-13-7-5-4-6-12(13)9-10-15(14)22/h4-7,9-11,16H,2-3,8H2,1H3,(H,19,21)(H,20,23)/t16-/m0/s1