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

Systemtic Name: 4-bromanyl-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C14H13BrN2OS/c15-10-5-6-12(18)9(7-10)8-16-14-17-11-3-1-2-4-13(11)19-14/h5-8H,1-4H2,(H,16,17)