5-azanylidene-2-[(2-methoxynaphthalen-1-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[(2-methoxynaphthalen-1-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[(2-methoxy-1-naphthyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[(2-methoxy-1-naphthalenyl)methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[(2-methoxynaphthalen-1-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[(2-methoxy-1-naphthyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

InChI

InChI=1S/C19H14N2O2S2/c1-23-14-7-6-11-4-2-3-5-12(11)13(14)10-15-17(22)16(18(20)25-15)19-21-8-9-24-19/h2-10,16,20H,1H3