1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]naphthalen-2-one

Systemtic Name: 1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]naphthalen-2-one Openeye Name: 1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylene]naphthalen-2-one CAS Name: 1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]-2-naphthalenone IUPAC Name: 1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]naphthalen-2-one Traditional Name: 1-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylene]naphthalen-2-one Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N2OS/c21-16-10-9-12-5-1-2-6-13(12)14(16)11-19-18-20-15-7-3-4-8-17(15)22-18/h1-2,5-6,9-11H,3-4,7-8H2,(H,19,20)