(1Z)-1-[[(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2-thioxo-3H-1,3-benzothiazol-6-yl)amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(2-thioxo-3H-1,3-benzothiazol-6-yl)amino]methylene]naphthalen-2-one Formula: C18H12N2OS2 MolecularWeight: 336.43068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC4=C(C=C3)NC(=S)S4

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=CC4=C(C=C3)NC(=S)S4

InChI

InChI=1S/C18H12N2OS2/c21-16-8-5-11-3-1-2-4-13(11)14(16)10-19-12-6-7-15-17(9-12)23-18(22)20-15/h1-10,19H,(H,20,22)/b14-10-