6-[(1,3-benzothiazol-2-ylamino)methylidene]-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(1,3-benzothiazol-2-ylamino)methylidene]-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one Openeye Name: 6-[(1,3-benzothiazol-2-ylamino)methylene]-2,4-dibromo-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,3-benzothiazol-2-ylamino)methylidene]-2,4-dibromo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(1,3-benzothiazol-2-ylamino)methylidene]-2,4-dibromocyclohexa-2,4-dien-1-one Traditional Name: 6-[(1,3-benzothiazol-2-ylamino)methylene]-2,4-dibromo-cyclohexa-2,4-dien-1-one Formula: C14H8Br2N2OS MolecularWeight: 412.09912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Br2N2OS/c15-9-5-8(13(19)10(16)6-9)7-17-14-18-11-3-1-2-4-12(11)20-14/h1-7H,(H,17,18)