(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-3-methyl-4-oxidanyl-naphthalen-2-one

Systemtic Name: (1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-3-methyl-4-oxidanyl-naphthalen-2-one Openeye Name: (1Z)-1-(1,3-benzothiazol-2-ylhydrazono)-4-hydroxy-3-methyl-naphthalen-2-one CAS Name: (1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-4-hydroxy-3-methyl-2-naphthalenone IUPAC Name: (1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)-4-hydroxy-3-methylnaphthalen-2-one Traditional Name: (1Z)-1-(1,3-benzothiazol-2-ylhydrazono)-4-hydroxy-3-methyl-naphthalen-2-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4S3)C1=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2/C(=N/NC3=NC4=CC=CC=C4S3)/C1=O)O

InChI

InChI=1S/C18H13N3O2S/c1-10-16(22)12-7-3-2-6-11(12)15(17(10)23)20-21-18-19-13-8-4-5-9-14(13)24-18/h2-9,22H,1H3,(H,19,21)/b20-15-