(6E)-4-azanyl-6-(3H-1,3-benzothiazol-2-ylidene)-2-chloranyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-azanyl-6-(3H-1,3-benzothiazol-2-ylidene)-2-chloranyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-amino-6-(3H-1,3-benzothiazol-2-ylidene)-2-chloro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-amino-6-(3H-1,3-benzothiazol-2-ylidene)-2-chloro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-amino-6-(3H-1,3-benzothiazol-2-ylidene)-2-chlorocyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-amino-6-(3H-1,3-benzothiazol-2-ylidene)-2-chloro-cyclohexa-2,4-dien-1-one Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=C(C3=O)Cl)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=C(C=C(C3=O)Cl)N)/S2

InChI

InChI=1S/C13H9ClN2OS/c14-9-6-7(15)5-8(12(9)17)13-16-10-3-1-2-4-11(10)18-13/h1-6,16H,15H2/b13-8+