(1Z)-4-oxidanyl-1-[[4-(6-oxidanyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-4-oxidanyl-1-[[4-(6-oxidanyl-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-4-hydroxy-1-[[4-(6-hydroxy-1,3-benzothiazol-2-yl)phenyl]hydrazono]naphthalen-2-one CAS Name: (1Z)-4-hydroxy-1-[[4-(6-hydroxy-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-4-hydroxy-1-[[4-(6-hydroxy-1,3-benzothiazol-2-yl)phenyl]hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-4-hydroxy-1-[[4-(6-hydroxy-1,3-benzothiazol-2-yl)phenyl]hydrazono]naphthalen-2-one Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C(=CC(=O)/C2=N\NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)O)O

InChI

InChI=1S/C23H15N3O3S/c27-15-9-10-18-21(11-15)30-23(24-18)13-5-7-14(8-6-13)25-26-22-17-4-2-1-3-16(17)19(28)12-20(22)29/h1-12,25,27-28H/b26-22-